The chemical compound with the SMILES representation of CCC(=O)N1CN(S(=O)(=O)c2ccc(C)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}.
CCC(=O)N1CN(S(=O)(=O)c2ccc(C)cc2)CC1C
CCC(=O)N1CN(S(=O)(=O)c2ccc(C)cc2)CC1C
1-[5-methyl-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]propan-1-one