The SMILES N#CC1(NC(=O)[C@@H]2CCCC[C@H]2C(=O)N2CCN(c3nc4cnccc4s3)CC2)CC1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(1R,2R)-N-(1-cyanocyclopropyl)-2-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperazine-1-carbonyl]cyclohexane-1-carboxamide