The compound with the SMILES O=C(c1ccccc1[N+](=O)[O-])N1CCN(C/C=C/c2ccccc2)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}.
O=C(c1ccccc1[N+](=O)[O-])N1CCN(C/C=C/c2ccccc2)CC1
O=C(c1ccccc1[N+](=O)[O-])N1CCN(C/C=C/c2ccccc2)CC1
(2-nitrophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone