Based on the SMILES c1coc(CN=C2NC(=NCc3ccco3)c3ccccc32)c1, 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}.