Based on the SMILES CC(NC(=O)c1cc2c(=O)n3ccccc3nc2n(CC2CCCO2)c1=N)c1ccccc1, the molecule is 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}.