Based on the SMILES C=C1CCN([C@H](C(=O)NCc2cc(OC)c(OC)c(OC)c2)C(C)C)S(=O)(=O)c2ccccc21, the molecule is not 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}.