The SMILES O=C(O)C12C3CCC(C3)C1(C(=O)O)C1CCC2C1 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][C][O][C][C][C][C][C][Branch1][Ring2][C][Ring1][Branch1][C][Ring1][#Branch1][Branch1][=Branch1][C][=Branch1][C][=O][O][C][C][C][C][Ring1][=C][C][Ring1][Branch1]