The molecular species with the SMILES O=C(CC(NCCN1CCOCC1)C(=O)O)Nc1cccc(Cl)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CC(NCCN1CCOCC1)C(=O)O)Nc1cccc(Cl)c1
O=C(CC(NCCN1CCOCC1)C(=O)O)Nc1cccc(Cl)c1
4-(3-chloroanilino)-2-(2-morpholin-4-ylethylamino)-4-oxobutanoic acid