The SMILES O=C(c1ccco1)C1CC(c2ccc3ccccc3c2O)=NN1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] is from a molecule that exhibits 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}.