The molecule with the SMILES representation of O=C(NCC1(N2CCOCC2)CCCCC1)c1cc(=O)[nH]c2ccccc12 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(NCC1(N2CCOCC2)CCCCC1)c1cc(=O)[nH]c2ccccc12
O=C(NCC1(N2CCOCC2)CCCCC1)c1cc(=O)[nH]c2ccccc12
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1H-quinoline-4-carboxamide