The SMILES CC1=C(C)C2(C#N)C(=O)N3C(=NC(c4ccco4)NC3c3ccco3)C2(C#N)C(c2ccco2)N1 is from 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}.
4,6,13-tris(furan-2-yl)-10,11-dimethyl-8-oxo-3,5,7,12-tetrazatricyclo[7.4.0.02,7]trideca-2,10-diene-1,9-dicarbonitrile