The SMILES CC(=O)N(Cc1ccc2ccccc2c1)[C@H]1CCNC1 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)}.
N-(naphthalen-2-ylmethyl)-N-[(3S)-pyrrolidin-3-yl]acetamide