Based on the SMILES CN(C)c1ccc(-c2nnn(CC(=O)Nc3ccc4c(c3)OCCO4)n2)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}.