The SMILES C[C@H](CN1c2ccccc2Sc2ccc(C#N)cc21)C[NH+](C)C 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)}.
[(2R)-3-(2-cyanophenothiazin-10-yl)-2-methyl-propyl]-dimethyl-azanium