Based on the SMILES CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2ccc(Br)cc2)[C@@H]1CCCO, 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}.