The chemical with the SMILES O=C(OCC(=O)N1CCOCC1)c1ccc(Cl)nc1 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(OCC(=O)N1CCOCC1)c1ccc(Cl)nc1
O=C(OCC(=O)N1CCOCC1)c1ccc(Cl)nc1
(2-morpholin-4-yl-2-oxoethyl) 6-chloropyridine-3-carboxylate