The chemical compound with the SMILES representation of Cc1cc(C)cc(/N=c2/c([N+](=O)[O-])nn(-c3cccc(Cl)c3)n2O)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}.
Cc1cc(C)cc(/N=c2/c([N+](=O)[O-])nn(-c3cccc(Cl)c3)n2O)c1
Cc1cc(C)cc(/N=c2/c([N+](=O)[O-])nn(-c3cccc(Cl)c3)n2O)c1
(Z)-2-(3-chlorophenyl)-N-(3,5-dimethylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine