Based on the SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)c1n[nH]c(=S)n1N, 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}.