The SMILES N#C[C@@H]1CCCN1C(=O)[C@@H]1CN(Cc2ccc(-n3cncn3)cc2)C[C@@H]1N 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)}.
(2S)-1-[(3R,4R)-4-amino-1-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]pyrrolidine-3-carbonyl]pyrrolidine-2-carbonitrile