The molecule with the SMILES C/C(=N\N1CCN(c2ccccn2)CC1)c1ccc([N+](=O)[O-])cc1 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}.
C/C(=N\N1CCN(c2ccccn2)CC1)c1ccc([N+](=O)[O-])cc1
C/C(=N\N1CCN(c2ccccn2)CC1)c1ccc([N+](=O)[O-])cc1
(E)-1-(4-nitrophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine