The SMILES CCOC(=O)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.