Based on the SMILES O=C(NCC1(N2CCCCC2)CCCCC1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1, 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}.