The SMILES C=C1CC23CC4[C@H]5C67C[C@@H](OC(C)=O)C[C@@]5(C)CN4C6[C@@]2(O)C(OC(C)=O)[C@H]1[C@@H](O)C73 is from 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)}.
[(3S,5R,9R,11R,17R,19S)-10-acetyloxy-9,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] acetate