Based on the SMILES representation CCOC(=O)c1c(-c2ccc(OC)cc2)csc1NC(=O)CCN1CCOCC1, 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}.