Based on the SMILES representation CC1=NN(C(N)=S)C(=O)C1N=Nc1c(C)n(C)n(-c2ccccc2)c1=O, 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}.