Based on the SMILES CCN(c1ccc(OC)cc1)S(=O)(=O)c1ccc(-c2ccc(=O)[nH]n2)o1, 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}.