The SMILES N#CC1=C(N)OC(c2cccc([N+](=O)[O-])c2)C1(C#N)C#N represents a molecule that shows 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}.