User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)OC12Oc3ccccc3C=C1N1CCC2CC1.
Assistant: The hERG inhibition at 1uM is 9.883\%.
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(C)OC12Oc3ccccc3C=C1N1CCC2CC1
CC(C)OC12Oc3ccccc3C=C1N1CCC2CC1
11-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene