The SMILES C[NH+](C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1 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)}.
[(3R)-3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium