Based on the SMILES O=c1c2ccccc2c(C=NC2CCN(Cc3ccccc3)CC2)c(O)n1Cc1ccc2c(c1)OCO2, 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}.