Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_2	CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_3	CCCCCCCC1=NCCN1CCO	0.21	0.323	0.39	0.55	0.014	0.153	0.003	0.397	0.884	0.206	0.169
Compound_4	OCCCCCCCCC(C)C	0.928	0.097	0.477	0.527	0.061	0.037	0.923	0.164	0.06	0.264	0.356
Compound_5	OCCCCCCCCCC(C)C	0.928	0.097	0.477	0.527	0.061	0.037	0.923	0.164	0.06	0.264	0.356
Compound_6	OCCCCCCCCCCCCC(C)C	0.928	0.097	0.477	0.527	0.058	0.087	0.902	0.164	0.06	0.264	0.356
Compound_7	CCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.065	0.098	0.997	0.921	0.058	0.993	0.353
Compound_8	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.756	0.216	0.523	0.322	0.929	0.289	0.918	0.229	0.402	0.898	0.111
Compound_9	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)O)C	0.756	0.216	0.523	0.322	0.927	0.34	0.926	0.229	0.402	0.898	0.111
Compound_10	CCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.843	0.21	0.137	0.38	0.764	0.098	0.944	0.933	0.407	0.993	0.147
Compound_11	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.843	0.21	0.137	0.38	0.764	0.098	0.944	0.933	0.407	0.993	0.147