The SMILES [NH3+]C(CC(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=O)O)cc1)Cc1ccc(F)c(F)c1 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)}.
[4-[(2S)-2-[(4-carboxyphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-(3,4-difluorophenyl)-4-oxobutan-2-yl]azanium