User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C[C@]12CC(O)C3C(CCC4=CC(=O)CC[C@@]43C)C1CCC2c1csc(-c2ccccc2)n1.
Assistant: The hERG inhibition at 1uM is 8.917\%.
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}.
C[C@]12CC(O)C3C(CCC4=CC(=O)CC[C@@]43C)C1CCC2c1csc(-c2ccccc2)n1
C[C@]12CC(O)C3C(CCC4=CC(=O)CC[C@@]43C)C1CCC2c1csc(-c2ccccc2)n1
(10R,13S)-11-hydroxy-10,13-dimethyl-17-(2-phenyl-1,3-thiazol-4-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one