Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Cl[Hg]c1ccc(cc1)O	0.967	0.307	0.738	0.707	0.905	0.898	0.954	0.976	0.952	0.956	0.918
Compound_2	ONc1ccc(cc1)N=O	0.972	0.598	0.993	0.677	0.084	0.731	0.965	0.959	0.924	0.733	0.592
Compound_3	O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)Cl	0.943	0.658	0.994	0.784	0.597	0.898	0.981	0.963	0.533	0.96	0.918
Compound_4	O=Nc1ccc(cc1)O	0.892	0.353	0.987	0.685	0.728	0.408	0.986	0.783	0.962	0.92	0.879
Compound_5	[O-]C(=O)C1=NN(C(=O)C1N=Nc1ccc(cc1)S(=O)(=O)[O-])c1ccc(cc1)S(=O)(=O)[O-]	0.447	0.453	0.986	0.552	0.554	0.572	0.124	0.97	0.405	0.075	0.266
Compound_6	Oc1ccc2c(c1N=Nc1ccc(cc1)S(=O)(=O)[O-])ccc(c2)S(=O)(=O)[O-]	0.876	0.528	0.993	0.619	0.845	0.7	0.722	0.996	0.439	0.706	0.17
Compound_7	O=C=Nc1ccc(cc1)Cl	0.851	0.587	0.862	0.694	0.347	0.474	0.999	0.897	0.792	0.97	0.795
Compound_8	NC(=NCCCCCCN=C(/N=C(/Nc1ccc(cc1)Cl)\N)N)/N=C(/Nc1ccc(cc1)Cl)\N	0.739	0.458	0.207	0.573	0.743	0.961	0.272	0.776	0.662	0.195	0.143
Compound_9	Nc1ccc(cc1)Oc1ccc(cc1)N	0.801	0.79	0.952	0.695	0.737	0.969	0.99	0.983	0.943	0.971	0.99
Compound_10	Nc1ccc(cc1)O	0.643	0.381	0.948	0.701	0.414	0.314	0.943	0.836	0.95	0.465	0.918
Compound_11	Nc1ccc(cc1)N	0.915	0.265	0.963	0.645	0.075	0.557	0.985	0.956	0.964	0.962	0.752
Compound_12	Nc1ccc(cc1)Cl	0.882	0.164	0.938	0.663	0.216	0.322	0.998	0.883	0.913	0.981	0.219
Compound_13	Nc1ccc(cc1)Br	0.949	0.192	0.938	0.663	0.229	0.651	0.994	0.883	0.716	0.984	0.164
Compound_14	Nc1ccc(cc1)N(=O)=O	0.977	0.155	0.972	0.604	0.058	0.593	0.981	0.992	0.69	0.981	0.702
Compound_15	Fc1ccc(cc1)Br	1.0	0.159	0.821	0.595	0.214	0.142	0.999	0.473	0.841	0.998	0.262
Compound_16	Clc1ccc(cc1)COC(c1ccc(cc1Cl)Cl)Cn1cncc1	0.051	0.697	0.726	0.883	0.905	0.938	0.009	0.586	0.436	0.995	0.795
Compound_17	Clc1ccc(cc1)Cl	0.949	0.153	0.821	0.595	0.232	0.303	0.998	0.473	0.928	0.998	0.087
Compound_18	ClCc1ccc(cc1)N(=O)=O	0.96	0.159	0.884	0.704	0.564	0.264	1.0	0.996	0.863	0.994	0.929
Compound_19	Oc1ccc(cc1)Cc1ccc(cc1)O	0.899	0.784	0.69	0.635	0.889	0.972	0.99	0.918	0.791	0.598	0.842
Compound_20	Nc1ccc(cc1)Cc1ccc(cc1)N	0.772	0.728	0.927	0.517	0.468	0.949	0.999	0.849	0.862	0.988	0.966