The chemical with the SMILES representation of O=[N+]([O-])c1cccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)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-])c1cccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)c1
O=[N+]([O-])c1cccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)c1
4-[(E)-(3-nitrophenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione