The SMILES [NH3+]C(C(=O)N1CC[C@H](F)C1)[C@@H](C(=O)n1cnnn1)c1ccc(-c2ccc(F)cc2)cc1 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)}.
[(3S)-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-[4-(4-fluorophenyl)phenyl]-1,4-bis(oxidanylidene)-4-(1,2,3,4-tetrazol-1-yl)butan-2-yl]azanium