The chemical with the SMILES representation of Cc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__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