The SMILES [N-]=[N+]=C1C(=O)NC(=O)N2C3CC(O)C(COC12)O3 represents 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}.