The SMILES CCc1nc2ccccc2n1C1C[C@H]2CC[C@H](C1)N2CC[C@H](NC(=O)c1cc[n+]([O-])cc1)c1ccc(F)cc1 is from 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)}.
N-[(1S)-3-[(1R,5R)-3-(2-ethylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-fluorophenyl)propyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide