The SMILES O=C(CCC[n+]1ccccc1)CC(O)(C(F)(F)F)C(F)(F)F 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}.
[O][=C][Branch1][N][C][C][C][N+1][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Branch1][C][O][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][Branch1][C][F][Branch1][C][F][F]