The chemical compound with the SMILES representation of Cc1ccc(N(C(=O)C2CCCO2)C2C=CS(=O)(=O)C2)cc1Cl 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(N(C(=O)C2CCCO2)C2C=CS(=O)(=O)C2)cc1Cl
Cc1ccc(N(C(=O)C2CCCO2)C2C=CS(=O)(=O)C2)cc1Cl
N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)oxolane-2-carboxamide