The chemical compound with the SMILES representation of Cc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1C
Cc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1C
N-(3,4-dimethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide