The SMILES N=C(Nc1ccc2c(c1)CCCN2CCCNCCO)c1cccs1 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)}.
N-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide