The SMILES C1=CCC(c2ccc3ccccc3c2)CNC1 is from 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-naphthalen-2-yl-2,3,4,7-tetrahydro-1H-azepine