Based on the SMILES Cc1ccc(NC(=O)CSc2nnc(Cc3ccccc3)c(=O)[nH]2)c(C)c1, 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}.