The SMILES COC(=O)N1C(=O)[C@@](c2ccccc2)(C(C)C)N1C(=O)OC represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.