Based on the SMILES O=C(NC1CC1)C1=C[C@H](c2c[nH]c3ccccc23)C[C@H](OCc2ccc(CO)cc2)O1, 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}.