The chemical with the SMILES O=C(NC1CCCCC1)C1CC(O)CN1C(=O)OCc1ccccc1 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}.
O=C(NC1CCCCC1)C1CC(O)CN1C(=O)OCc1ccccc1
O=C(NC1CCCCC1)C1CC(O)CN1C(=O)OCc1ccccc1
benzyl 2-(cyclohexylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate