The molecule with the SMILES representation of O=C(N1CCCCC1)N1CC(O[C@@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1 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)}.
[3-[(S)-(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidin-1-yl]-piperidin-1-ylmethanone