Based on the SMILES C=CCOCC(O)Cn1c(N2CCCC2)nc2c1c(=O)n(C)c(=O)n2C, 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}.