Based on the SMILES CC(C)Cn1c(SCc2nnc(-c3cccs3)o2)nc(O)cc1=O, 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}.