The chemical with the SMILES O=C(CCC1CCCCC1)Nc1ccccc1O 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(CCC1CCCCC1)Nc1ccccc1O
O=C(CCC1CCCCC1)Nc1ccccc1O
3-cyclohexyl-N-(2-hydroxyphenyl)propanamide