Based on the SMILES CN(C)CCn1c(SCc2ccccc2C#N)nc2c(sc3ccccc32)c1=O.Cl, 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}.