The chemical compound with the SMILES representation of O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1 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(c2ccccn2)CC1)Nc1ccccc1
O=C(CN1CCN(c2ccccn2)CC1)Nc1ccccc1
N-phenyl-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide