Based on the SMILES CCc1c(C)sc(NC(=S)Nc2nc(C)cc(C)n2)c1C(=O)OC, 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}.