The SMILES C(CN1CCN(C2CCCCC2)CC1)=C1CCCc2c1cnn2-c1ccccc1 is from 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-cyclohexylpiperazin-1-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole