User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cl.O=C(NC12CC3CC(CC(C3)C1)C2)OC1CN2CCC1CC2.
Assistant: The hERG inhibition at 1uM is 5.590\%.
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}.
Cl.O=C(NC12CC3CC(CC(C3)C1)C2)OC1CN2CCC1CC2
Cl.O=C(NC12CC3CC(CC(C3)C1)C2)OC1CN2CCC1CC2
1-azabicyclo[2.2.2]octan-3-yl N-(1-adamantyl)carbamate;hydrochloride