Based on the SMILES representation CCCn1c(SC(C)C(=O)NCC2CCCO2)nc2sc(CC)cc2c1=O, 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}.