The molecule with the SMILES O=C1CN(CCc2ccc(F)cc2)CCN1[C@H]1CCc2cc(CN3CCOCC3)ccc2C1 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)}.
4-[2-(4-fluorophenyl)ethyl]-1-[(2S)-6-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-2-one