The compound with the SMILES O=C(OC1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1 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(OC1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1
O=C(OC1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1
[1-(4-nitrophenyl)piperidin-4-yl] benzoate