Based on the SMILES representation CC(=O)c1ccc([C@H]2C[C@@]34CN(C(=O)OC(C)(C)C)S(=O)(=O)[C@H]3C[C@H]2O4)cc1, 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}.