The SMILES CC1CCN(CC=C2CCCc3c2cnn3-c2ccccc2)CC1 represents a molecule that is 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)}.
4-[2-(4-methylpiperidin-1-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole