The SMILES N#Cc1ccc(Cn2cncc2C[NH+](Cc2cccnc2)[C@H]2CCN(Cc3ccccc3)C2=O)cc1 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)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium