Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	N#Cc1c[nH]cc1c1cccc2c1OC(O2)(F)F	0.469	0.61	0.915	0.646	0.632	0.664	0.211	0.285	0.688	0.675	0.918
Compound_2	OC1NC(=O)C(=C1c1cccc2c1OC(O2)(F)F)C#N	0.377	0.595	0.202	0.437	0.646	0.595	0.039	0.744	0.434	0.344	0.839
Compound_3	N#CC1=C(C(=O)N(C1=O)O)c1cccc2c1OC(O2)(F)F	0.381	0.586	0.213	0.696	0.797	0.817	0.947	0.904	0.414	0.463	0.804
Compound_4	N#CC(C(c1cccc2c1OC(O2)(F)F)(C(=O)N)O)C(=O)O	0.277	0.366	0.06	0.275	0.554	0.382	0.387	0.127	0.405	0.075	0.765
Compound_5	N#CC1=C(C(=O)NC1=C1NC(=O)C(=C1C#N)c1cccc2c1OC(O2)(F)F)c1cccc2c1OC(O2)(F)F	0.522	0.588	0.495	0.434	0.789	0.672	0.966	0.893	0.46	0.22	0.919
Compound_6	OC(=O)c1cccc2c1OC(O2)(F)F	0.249	0.313	0.262	0.336	0.463	0.244	0.287	0.619	0.207	0.758	0.605
Compound_7	N#Cc1cn(cc1c1cccc2c1OC(O2)(F)F)O	0.698	0.606	0.962	0.766	0.689	0.702	0.809	0.891	0.621	0.498	0.845
Compound_8	Oc1cc2OC(Oc2c(c1O)c1c[nH]cc1C(=O)[O-])(F)F	0.317	0.475	0.957	0.532	0.641	0.615	0.616	0.508	0.584	0.098	0.901
Compound_9	[O-]C(=O)C=C(c1c[nH]cc1C(=O)[O-])C1=C(OC(O1)(F)F)C(=O)[O-]	0.689	0.576	0.448	0.425	0.336	0.602	0.749	0.966	0.704	0.586	0.942
Compound_10	[O-]C(=O)C=C1OC(OC1=Cc1c[nH]cc1C(=O)[O-])(F)F	0.534	0.536	0.319	0.433	0.444	0.592	0.705	0.961	0.598	0.638	0.891
Compound_11	[O-]C(=O)C=C1OC(OC1Cc1c[nH]cc1)(F)F	0.54	0.453	0.068	0.499	0.509	0.644	0.758	0.963	0.493	0.33	0.526
Compound_12	[O-]C(=O)C(C1OC(OC1C(=O)c1c[nH]cc1)(F)F)O	0.285	0.351	0.013	0.488	0.219	0.6	0.843	0.746	0.228	0.035	0.844
Compound_13	[O-]C(=O)C(=O)C1OC(OC1C(=O)c1c[nH]cc1)(F)F	0.361	0.372	0.058	0.493	0.225	0.596	0.909	0.984	0.237	0.2	0.821
Compound_14	[O-]C(=O)C(C(C1=C(OC(O1)(F)F)C(=O)[O-])c1cc[nH]c1)O	0.397	0.526	0.064	0.525	0.238	0.616	0.402	0.649	0.241	0.15	0.863
Compound_15	[O-]C(=O)C(C(C1=C(OC(O1)(F)F)C(=O)[O-])(c1cc[nH]c1)O)O	0.419	0.496	0.056	0.487	0.35	0.614	0.405	0.646	0.267	0.16	0.82
Compound_16	[O-]C(=O)C1=C(OC(O1)(F)F)C(=O)c1c[nH]cc1	0.42	0.506	0.191	0.518	0.28	0.602	0.884	0.982	0.704	0.477	0.857
Compound_17	[O-]C(=O)C(C(=O)[O-])OC(F)(F)O	0.755	0.059	0.044	0.544	0.197	0.253	0.236	0.933	0.203	0.058	0.981
Compound_18	[O-]C(=O)C(c1c[nH]cc1)O	0.098	0.212	0.033	0.31	0.09	0.55	0.02	0.043	0.345	0.003	0.764