The SMILES N#C[C@H]1CN(C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)C[C@H]1F is from 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,4S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-4-fluoranyl-pyrrolidine-3-carbonitrile