The SMILES C=C1CCC([N+](=O)[O-])C(C)(N=O)CCC2C1CC2(C)C 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}.