Based on the SMILES CCN(CC)CCn1c(NS(=O)(=O)c2ccc(C)cc2)nc2ccccc21, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.