Based on the SMILES CC(C)C1N=C(c2ccc3c(c2)OCO3)CC(c2ccccc2O)N1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.