Based on the SMILES representation C=CCN(c1ccccc1)S(=O)(=O)c1ccc2c(c1)NC(=O)C(C)S2, 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}.