The chemical compound with the SMILES representation of O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCCN1CCOCC1 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(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCCN1CCOCC1
O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCCN1CCOCC1
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide