User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC4(CC(=O)C3(C)C12)OCCO4.
Assistant: The hERG inhibition at 1uM is -3.300\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC4(CC(=O)C3(C)C12)OCCO4
CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC4(CC(=O)C3(C)C12)OCCO4
(17'-acetyl-10',13'-dimethyl-1'-oxospiro[1,3-dioxolane-2,3'-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthrene]-11'-yl) acetate