The chemical compound with the SMILES representation of COC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1C
COC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1C
methyl 3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylbenzoate