Based on the SMILES CCCC(C)C1(CC)C(=O)NC(=S)NC1=O, the molecule is a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione