The chemical compound with the SMILES representation of CCOC(=O)c1cc2occc2n1CC(=O)NC1CCCCC1C 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}.
CCOC(=O)c1cc2occc2n1CC(=O)NC1CCCCC1C
CCOC(=O)c1cc2occc2n1CC(=O)NC1CCCCC1C
2-(5-ethoxycarbonylfuro[3,2-b]pyrrol-4-yl)-N-(2-methylcyclohexyl)acetamide