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