CompoundNsc	Community	Pvalue	Effect	Type	CompoundName
NSC 754241	Community00	1.53E-05	0.629013904	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community05	0.025686482	1.178232347	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community06	0.036972116	0.947127932	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community08	0.009150263	1.129874955	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community09	0.000787707	0.634399923	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community12	0.023566383	0.970045327	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community15	0.00979368	0.710525041	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community18	0.017405086	0.591613662	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community26	0.000384347	0.91496644	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community30	0.004801195	0.82827504	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community34	0.018524212	0.631495732	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community35	0.025581509	0.679292101	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community37	0.027338345	1.380207849	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community38	0.015379255	0.688188616	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"
NSC 754241	Community39	0.021931006	1.066365694	Experimental	"6-(2-(dimethylamino)ethoxy)-9-methoxy-11H-indeno[1,2-c]quinolin-11-one</name"