The molecule with the SMILES O=C(Nc1ccc(F)c(Cl)c1)N1CCN(C[C@@H]2CCCN(C3CC3)C2)CC1 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)}.
N-(3-chloro-4-fluorophenyl)-4-[[(3S)-1-cyclopropylpiperidin-3-yl]methyl]piperazine-1-carboxamide