The compound with the SMILES O=C(CC(Cc1ccccc1)c1ccco1)NC1CCCCC1 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(CC(Cc1ccccc1)c1ccco1)NC1CCCCC1
O=C(CC(Cc1ccccc1)c1ccco1)NC1CCCCC1
N-cyclohexyl-3-(furan-2-yl)-4-phenylbutanamide