The molecular species with the SMILES O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1
O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1
N-cyclohexyl-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide