The SMILES COc1ccccc1OCC[NH2+]C[C@@H](O)COC1=CC=CC2=Nc3ccccc3[C@@H]12 represents a molecule that is not 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)}.
[(2R)-3-[[(4aR)-4aH-carbazol-4-yl]oxy]-2-oxidanyl-propyl]-[2-(2-methoxyphenoxy)ethyl]azanium