The SMILES COc1ccccc1OC[C@H](O)C[NH+]1CC[NH+](CC(=O)Nc2c(C)cccc2C)CC1 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)}.
N-(2,6-dimethylphenyl)-2-[4-[(2R)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazine-1,4-diium-1-yl]ethanamide