The SMILES C=C1CC23CC4C5C6(C)CC(C(=O)OC)CC57C2C(O)C1C(C(=O)OC)C3(O)C7N4C6 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)}.
dimethyl9,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-3,10-dicarboxylate