Based on the SMILES CCOC(=O)c1c(CSCc2ccccc2)oc2ccc(O)c(CN(C)C)c12.Cl, 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}.