Based on the SMILES CCC(C)OC(=O)c1cc(C)nc2c(Br)cc(Br)cc12, the molecule is not 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}.