The SMILES COc1ccc(CC[NH+](C)CCCN(C(=O)c2ccc([N+](=O)[O-])cc2)c2ccc(OC)c(OC)c2)cc1OC is from 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-(3,4-dimethoxyphenyl)ethyl-[3-[(3,4-dimethoxyphenyl)-(4-nitrophenyl)carbonyl-amino]propyl]-methyl-azanium