Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	N=C(Nc1ccccc1)Nc1ccccc1	0.766	0.75	0.357	0.419	0.517	0.976	0.684	0.981	0.799	0.917	0.677
Compound_2	O=C(NC1CCCCC1)NC1CCCCC1	0.093	0.294	0.191	0.316	0.087	0.45	0.004	0.115	0.472	0.886	0.099
Compound_3	Nc1ccc(cc1)Nc1ccccc1	0.965	0.736	0.943	0.676	0.447	0.821	0.997	0.99	0.955	0.991	0.97
Compound_4	c1ccc(cc1)Nc1ccccc1	0.964	0.714	0.939	0.62	0.566	0.553	0.998	0.976	0.952	0.998	0.929
Compound_5	O=C(Nc1ccccc1)Nc1ccccc1	0.864	0.771	0.964	0.684	0.606	0.852	0.89	0.91	0.794	0.906	0.741
Compound_6	O=C(Nc1ccccc1)NC1CCCCC1	0.777	0.395	0.9	0.727	0.447	0.715	0.031	0.617	0.468	0.846	0.143
Compound_7	N=c1sc2c(n1c1ccccc1)cccc2	0.448	0.689	0.739	0.575	0.795	0.205	0.346	0.604	0.716	0.97	0.369
Compound_8	O=c1sc2c([nH]1)cccc2	0.638	0.479	0.896	0.481	0.522	0.147	0.856	0.347	0.44	0.8	0.509
Compound_9	Sc1nc2c(s1)cccc2	0.973	0.65	0.938	0.63	0.57	0.098	0.99	0.892	0.917	0.992	0.623
Compound_10	Nc1nc2c(s1)cccc2	0.896	0.786	0.98	0.73	0.186	0.847	0.297	0.313	0.975	0.869	0.202
Compound_11	CSc1nc2c(s1)cccc2	0.959	0.646	0.984	0.577	0.533	0.677	0.998	0.871	0.877	0.967	0.587
Compound_12	COCN(c1nc(nc(n1)N(COC)COC)N(COC)COC)COC	0.704	0.414	0.194	0.352	0.129	0.067	0.002	0.482	0.773	0.799	0.431
Compound_13	O=c1ccc2c([nH]1)cccc2	0.562	0.672	0.888	0.47	0.5	0.426	0.938	0.291	0.935	0.75	0.715
Compound_14	Cc1cc2[nH]cnc2cc1C	0.249	0.603	0.77	0.409	0.162	0.771	0.072	0.257	0.338	0.421	0.868
Compound_15	NC(=O)c1ccccc1	0.73	0.18	0.172	0.29	0.001	0.124	0.914	0.001	0.744	0.37	0.168
Compound_16	CC(CC(Nc1ccc(cc1)Nc1ccccc1)C)C	0.675	0.389	0.97	0.398	0.342	0.825	0.203	0.932	0.707	0.902	0.848
Compound_17	CC(CC(NC1=CC(=O)C(=CC1=O)Nc1ccccc1)C)C	0.239	0.478	0.874	0.444	0.397	0.345	0.01	0.5	0.511	0.798	0.759
Compound_18	Oc1ccc(cc1)Nc1ccccc1	0.91	0.737	0.914	0.682	0.905	0.692	0.971	0.882	0.981	0.953	0.986
Compound_19	Nc1ccc(cc1)Nc1ccccc1	0.965	0.736	0.943	0.676	0.447	0.821	0.997	0.99	0.955	0.991	0.97
Compound_20	CC(Nc1ccc(cc1)Nc1ccccc1)C	0.751	0.495	0.891	0.438	0.317	0.716	0.023	0.955	0.422	0.922	0.966
Compound_21	Cc1ccccc1Nc1ccc(cc1)Nc1ccccc1C	0.88	0.66	0.944	0.559	0.828	0.947	0.996	0.965	0.725	0.945	0.943
Compound_22	CC(Nc1ccc(cc1)Nc1ccccc1)CCC(C)C	0.638	0.304	0.972	0.385	0.342	0.825	0.203	0.937	0.455	0.439	0.473
Compound_23	CC(Nc1ccc(cc1)NC(CCC(C)C)C)CCC(C)C	0.576	0.216	0.968	0.358	0.098	0.811	0.128	0.848	0.447	0.31	0.207
Compound_24	c1ccc(cc1)Nc1ccc(cc1)Nc1ccccc1	0.983	0.699	0.939	0.62	0.905	0.966	0.978	0.976	0.898	0.994	0.983
Compound_25	Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C	0.57	0.051	0.536	0.582	0.279	0.927	0.041	0.9	0.94	0.988	0.5
Compound_26	c1ccc2c(c1)cc(cc2)Nc1ccc(cc1)Nc1ccc2c(c1)cccc2	0.995	0.791	0.978	0.69	0.958	0.946	0.992	0.991	0.882	0.999	0.998
Compound_27	CC1=CC(C)(C)Nc2c1cccc2	0.244	0.542	0.954	0.433	0.169	0.478	0.796	0.943	0.538	0.868	0.808