The molecular species with the SMILES representation of COc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(C)cc2)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(C)cc2)c1
COc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(C)cc2)c1
N-(5-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide