The SMILES CC[NH+](CC)CCC[C@@H](C)Nc1ccnc2cc(Cl)ccc12 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)}.
[(4R)-4-[(7-chloranylquinolin-4-yl)amino]pentyl]-diethyl-azanium