The chemical with the SMILES O=C(c1ccc(N2CCOCC2)nc1)N1CCCCC1 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(c1ccc(N2CCOCC2)nc1)N1CCCCC1
O=C(c1ccc(N2CCOCC2)nc1)N1CCCCC1
(6-morpholin-4-ylpyridin-3-yl)-piperidin-1-ylmethanone