Based on the SMILES CCN1CCN(C(c2cccs2)C(C)NC(=S)Nc2cc(C)ccc2C)CC1, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.