The molecule with the SMILES O=c1cc([C@H]2CCN[C@@H](Cc3ccccc3)C2)o[nH]1 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)}.
5-[(2R,4S)-2-benzylpiperidin-4-yl]-1,2-oxazol-3-one