The SMILES COc1ccc(CCN(C)CCOc2ccc(NS(C)(=O)=O)cc2[NH3+])cc1OC 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-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]-5-(methylsulfonylamino)phenyl]azanium