Based on the SMILES representation CN(C)C1=NC(N(C)C)=NP(N(C)C)(N(C)C)=N1, 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}.