The SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(3S,6S,9S,12S)-6,12-dibenzyl-3,9-bis[(2S)-butan-2-yl]-1,7-dimethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone