The molecule with the SMILES COc1ccccc1N(CC(=O)Nc1c(C)cccc1C)S(C)(=O)=O 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}.
COc1ccccc1N(CC(=O)Nc1c(C)cccc1C)S(C)(=O)=O
COc1ccccc1N(CC(=O)Nc1c(C)cccc1C)S(C)(=O)=O
N-(2,6-dimethylphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide