The molecule with the SMILES O=[N+]([O-])c1ccc(Cl)c(/C=N/N2CCN(C3c4ccccc4-c4ccccc43)CC2)c1 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(Cl)c(/C=N/N2CCN(C3c4ccccc4-c4ccccc43)CC2)c1
O=[N+]([O-])c1ccc(Cl)c(/C=N/N2CCN(C3c4ccccc4-c4ccccc43)CC2)c1
(E)-1-(2-chloro-5-nitrophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine