The SMILES [NH3+]C1CN(c2ccncn2)CCC1c1cc(F)c(F)cc1F represents 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)}.
[1-pyrimidin-4-yl-4-[2,4,5-tris(fluoranyl)phenyl]piperidin-3-yl]azanium