The compound with the SMILES representation of Cc1cc(S(=O)(=O)n2cnc3ccccc32)c(C)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}.
Cc1cc(S(=O)(=O)n2cnc3ccccc32)c(C)cc1Cl
Cc1cc(S(=O)(=O)n2cnc3ccccc32)c(C)cc1Cl
1-(4-chloro-2,5-dimethylphenyl)sulfonylbenzimidazole