The molecular species with the SMILES representation of O=[N+]([O-])c1cc(/C=N/O)ccc1SCc1ccccc1Cl 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-])c1cc(/C=N/O)ccc1SCc1ccccc1Cl
O=[N+]([O-])c1cc(/C=N/O)ccc1SCc1ccccc1Cl
(NE)-N-[[4-[(2-chlorophenyl)methylsulfanyl]-3-nitrophenyl]methylidene]hydroxylamine