The molecular species with the SMILES representation of O=[N+]([O-])c1ccc2nc(/C=C/c3ccc(Cl)cc3)[nH]c2c1 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-])c1ccc2nc(/C=C/c3ccc(Cl)cc3)[nH]c2c1
O=[N+]([O-])c1ccc2nc(/C=C/c3ccc(Cl)cc3)[nH]c2c1
2-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1H-benzimidazole