Based on the SMILES COC(=O)Cn1c(=NC(=O)c2nc3ccccc3s2)sc2cc(S(C)(=O)=O)ccc21, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.