The molecule with the SMILES representation of CCOC(=O)C(=O)Nc1ccccc1C(=O)Nc1ccc(OC)cc1 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)C(=O)Nc1ccccc1C(=O)Nc1ccc(OC)cc1
CCOC(=O)C(=O)Nc1ccccc1C(=O)Nc1ccc(OC)cc1
ethyl 2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoacetate