The SMILES O=C(NCc1ccc(F)cc1)N(c1ccc(Cl)cc1)C1CCN(CCO)CC1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
1-(4-chlorophenyl)-3-[(4-fluorophenyl)methyl]-1-[1-(2-hydroxyethyl)piperidin-4-yl]urea