The SMILES CC(C)N1CCN(C(=O)N2CCC(C(=O)N3CC4CCC(CC4)C3)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)}.
3-azabicyclo[3.2.2]nonan-3-yl-[1-(4-propan-2-ylpiperazine-1-carbonyl)piperidin-4-yl]methanone