User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1(c2ccc(C)cc2)CN2CCC1c1ccccc12.Cl.
Assistant: The hERG inhibition at 1uM is 14.271\%.
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)OC1(c2ccc(C)cc2)CN2CCC1c1ccccc12.Cl
CC(=O)OC1(c2ccc(C)cc2)CN2CCC1c1ccccc12.Cl
[9-(4-methylphenyl)-1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-yl] acetate;hydrochloride