The SMILES C[C@@H](c1ccc(-c2cccc(-c3noc(O)n3)c2)cc1)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F 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,3S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-[4-[3-(5-oxidanyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]butan-1-one;2,2,2-tris(fluoranyl)ethanoicacid