The SMILES Cc1ccccc1[C@H](OCC[NH+](C)C)c1ccccc1 represents 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)}.
dimethyl-[2-[(R)-(2-methylphenyl)-phenylmethoxy]ethyl]azanium