The chemical compound with the SMILES CCC(=O)N(Cc1cc2cccc(C)c2[nH]c1=O)c1ccccc1OC 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}.
CCC(=O)N(Cc1cc2cccc(C)c2[nH]c1=O)c1ccccc1OC
CCC(=O)N(Cc1cc2cccc(C)c2[nH]c1=O)c1ccccc1OC
N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide