Based on the SMILES CCn1c(SC(C)C(=O)O)nc2sc3c(c2c1=O)CCC3, 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}.