The SMILES O=C1C2O[N+](c3ccccc3)=C(c3ccccc3[N+](=O)[O-])C2C(=O)N1c1ccc(Cc2ccc(N3C(=O)C4O[N+](c5ccccc5)=C(c5ccccc5[N+](=O)[O-])C4C3=O)cc2)cc1 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}.