Based on the SMILES Cc1ccc2c(c1)NC(c1cccs1)C1=C(CC(C)(C)CC1=O)N2, 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}.