Based on the SMILES representation CC1=CC(C)[C@@H]2COC(c3ccc(O)cc3)[C@H]1C2C, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.