Based on the SMILES O=C(CSc1nc(CCC2CCCC2)nc2ccccc12)NCc1ccc2c(c1)OCO2, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.