Based on the SMILES CCN1CCN(c2cc(C)c3cc(NC(=S)N4CCC5(CC4)OCCO5)ccc3n2)CC1, the molecule is not 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}.