Based on the SMILES CCC(NS(=O)(=O)c1ccc(C)cc1)C(=O)N1CCC2(O)CCCCC2C1, 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}.