CompoundNsc	Community	Pvalue	Effect	Type	CompoundName
NSC 179945	Community00	5.03E-09	0.630321545	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community02	0.009876287	0.956723182	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community03	0.009011571	0.815761467	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community05	0.035806768	1.249413814	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community06	0.011950187	1.003547869	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community07	0.011934562	0.675615135	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community09	0.030370307	0.683411556	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community11	0.011676707	0.645285092	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community15	0.002127776	0.892038655	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community23	0.034482773	0.993571592	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community26	0.021134007	0.598661948	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community27	0.01259118	0.76259077	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community29	0.011091434	1.243902468	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community30	0.00023643	0.893430775	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community33	0.020709876	0.650191508	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community36	0.043747985	0.836599728	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"
NSC 179945	Community39	0.005824893	0.846539962	Experimental	"1H-Pyrazole-1-ethanol, 4,4'-azoxybis(3,5-dimethyl-</name"