Based on the SMILES CCCN(/C=N/c1sc2c(c1C#N)CCCCC2)CCC, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.