The compound with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)CN(c1ccccc1C)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}.
CCOC(=O)c1ccccc1NC(=O)CN(c1ccccc1C)S(C)(=O)=O
CCOC(=O)c1ccccc1NC(=O)CN(c1ccccc1C)S(C)(=O)=O
ethyl 2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzoate