The SMILES COc1ccc(CN(CC[NH+](C)C)c2ccccn2)cc1 represents a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium