The molecule with the SMILES O=C(NC1CC1)c1ccc(OCC2CC2C2CCN(c3ncc(Cl)cn3)CC2)cc1F is 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-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]methoxy]-N-cyclopropyl-2-fluorobenzamide