The SMILES Cc1ccc(NC(=O)C(CC(=O)c2sc(Nc3ccc(Cl)c(Cl)c3)nc2C)=NNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c(C)c1 represents a molecule that displays no activity against HIV.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {activity_HIV#no &NULL}{activity_HIV__names__noun}.
4-[2-(3,4-dichloroanilino)-4-methyl-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxobutanamide