Based on the SMILES S=c1[nH]nc(-c2cccnc2)n1-c1ccc2c(c1)OCCO2, 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}.