The chemical compound with the SMILES representation of O=C(Nc1ccccc1)c1cc(N2CCOCC2)nc2ccccc12 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(N2CCOCC2)nc2ccccc12
O=C(Nc1ccccc1)c1cc(N2CCOCC2)nc2ccccc12
2-morpholin-4-yl-N-phenylquinoline-4-carboxamide