A compound with the SMILES CC1=C2C3OC(=O)C(C)[C@@H]3CC[C@](C)(O)C2C2C3C4C5(C12)[C@H]1OC(=O)[C@@H](C)C1CC[C@]4(C)O[C@]5(C)[C@@H]3O has a hERG inhibition at 1uM of 16.286\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=C2C3OC(=O)C(C)[C@@H]3CC[C@](C)(O)C2C2C3C4C5(C12)[C@H]1OC(=O)[C@@H](C)C1CC[C@]4(C)O[C@]5(C)[C@@H]3O
CC1=C2C3OC(=O)C(C)[C@@H]3CC[C@](C)(O)C2C2C3C4C5(C12)[C@H]1OC(=O)[C@@H](C)C1CC[C@]4(C)O[C@]5(C)[C@@H]3O
(9S,12S,16R,17S,19S,23S,26S)-12,16-dihydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione