The SMILES N#Cc1ccc(Cn2cncc2CC[NH2+][C@H]2CCN(c3ccccc3)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)}.
2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl-[(3S)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]azanium