The SMILES O=[N+]([O-])c1ccc(C2NC3=C(CCCC3)N2)cc1 represents a molecule that shows no activity against the human immunodeficiency virus.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {activity_HIV#no &NULL}{activity_HIV__names__noun}.
[O][=N+1][Branch1][C][O-1][C][=C][C][=C][Branch1][S][C][N][C][=C][Branch1][#Branch1][C][C][C][C][Ring1][=Branch1][N][Ring1][=Branch2][C][=C][Ring1][#C]