Based on the SMILES representation CC1=CC(C)C(C(=O)O)C(C(=O)Nc2cccnc2)C1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.