Based on the SMILES CCOC(=O)c1c(CN(CC)CC)n(C)c2cc(Br)c(O)cc12.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}.