Based on the SMILES CC1CCC(NC(=O)CCS(=O)(=O)c2ccc3c(c2)NC(=O)CS3)CC1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.