The molecule with the SMILES representation of COc1cc(NS(=O)(=O)c2ccc(C)c(C)c2)c(OC)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}.
COc1cc(NS(=O)(=O)c2ccc(C)c(C)c2)c(OC)cc1Cl
COc1cc(NS(=O)(=O)c2ccc(C)c(C)c2)c(OC)cc1Cl
N-(4-chloro-2,5-dimethoxyphenyl)-3,4-dimethylbenzenesulfonamide