The SMILES CC1(C)CC(=O)C(C=NCc2ccc3c(c2)OCO3)=C(O)C1 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}.