The molecule with the SMILES O=[N+]([O-])c1ccccc1-c1ccc(/C=N/n2cnnc2)o1 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-])c1ccccc1-c1ccc(/C=N/n2cnnc2)o1
O=[N+]([O-])c1ccccc1-c1ccc(/C=N/n2cnnc2)o1
(E)-1-[5-(2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine