Based on the SMILES Cc1cc(SCC(=O)N2CCN(C(=O)c3ccco3)CC2)c(C)cc1Br, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.