Based on the SMILES O=C(NCC1CC1)c1ccc2c3n(nc2c1)-c1ccc(Cl)cc1CO3, 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}.