The SMILES N#C[C@@H]1C[C@H](F)CN1C(=O)[C@@H](N)Cc1cc2c(cc1Br)OCO2 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)}.
(2S,4S)-1-[(2S)-2-amino-3-(6-bromo-1,3-benzodioxol-5-yl)propanoyl]-4-fluoropyrrolidine-2-carbonitrile