The chemical with the SMILES representation of CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccs2)CC1 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}.
CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccs2)CC1
CS(=O)(=O)N1CCN(c2ccccc2NC(=O)c2cccs2)CC1
N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiophene-2-carboxamide