The SMILES N=C(Nc1ccc2c(c1)CCCN2C1CCNC1)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-pyrrolidin-3-yl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-carboximidamide