The compound with the SMILES O=C(NC1CCN(Cc2ccccc2)CC1)c1ccccc1F 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(NC1CCN(Cc2ccccc2)CC1)c1ccccc1F
O=C(NC1CCN(Cc2ccccc2)CC1)c1ccccc1F
N-(1-benzylpiperidin-4-yl)-2-fluorobenzamide