The molecule with the SMILES representation of COC(=O)c1ccccc1NC(=O)Cc1ccccc1OC 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}.
COC(=O)c1ccccc1NC(=O)Cc1ccccc1OC
COC(=O)c1ccccc1NC(=O)Cc1ccccc1OC
methyl 2-[[2-(2-methoxyphenyl)acetyl]amino]benzoate