User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=C1CCC(O)C2(C)CCC3C(C)C(=O)OC3C12O.
Assistant: The hERG inhibition at 1uM is 11.270\%.
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=C1CCC(O)C2(C)CCC3C(C)C(=O)OC3C12O
C=C1CCC(O)C2(C)CCC3C(C)C(=O)OC3C12O
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one