The molecule with the SMILES representation of Cc1ccc(-n2nc(C)c(-c3cccc([N+](=O)[O-])c3)c2C)cc1C 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}.
Cc1ccc(-n2nc(C)c(-c3cccc([N+](=O)[O-])c3)c2C)cc1C
Cc1ccc(-n2nc(C)c(-c3cccc([N+](=O)[O-])c3)c2C)cc1C
1-(3,4-dimethylphenyl)-3,5-dimethyl-4-(3-nitrophenyl)pyrazole