The SMILES O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1CCN1CCCC1 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}.
[O][=C][C][=C][C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][=Branch1][=Branch1][=C][Ring1][=N][Ring1][=Branch2][C][=Branch1][C][=O][N][Ring1][P][C][C][N][C][C][C][C][Ring1][Branch1]