The chemical compound with the SMILES representation of O=[N+]([O-])c1ccc(Sc2c(-c3ccccc3)nc3ccccn23)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(Sc2c(-c3ccccc3)nc3ccccn23)cc1
O=[N+]([O-])c1ccc(Sc2c(-c3ccccc3)nc3ccccn23)cc1
3-(4-nitrophenyl)sulfanyl-2-phenylimidazo[1,2-a]pyridine