The SMILES N#Cc1ccc(Cn2cncc2C[NH2+][C@H]2CCN(c3ccncc3)C2=O)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)}.
[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-[(3S)-2-oxidanylidene-1-pyridin-4-yl-pyrrolidin-3-yl]azanium