Based on the SMILES COC(=O)c1cc(S(=O)(=O)NCC2CCN(Cc3ccc(C)cc3)CC2)c[nH]1, the molecule is 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}.