The SMILES Cc1ncccc1C(=O)N1CC[C@H]([NH2+]Cc2cncn2Cc2ccc(C#N)cc2)C1=O represents 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)}.
[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-[(3S)-1-(2-methylpyridin-3-yl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl]azanium