The SMILES O=C1CC(Cc2ccccc2)CCN1CC(O)c1ccc(O)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)}.
4-benzyl-1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]piperidin-2-one