The SMILES CCC[C@@H](C)C1(CC)C(=O)NC(=O)NC1=O represents a molecule that is not a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
5-ethyl-5-[(2R)-pentan-2-yl]-1,3-diazinane-2,4,6-trione