The SMILES O=C(Nc1ccc(Cl)cc1)C(Cc1cccc[n+]1[O-])=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 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}.