The compound with the SMILES O=[N+]([O-])c1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)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=[N+]([O-])c1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)cc1
O=[N+]([O-])c1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)cc1
[4-[(E)-[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]phenyl]-oxido-oxoazanium