User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1c(Cl)cccc1Cl.
Assistant: The hERG inhibition at 1uM is -30.920\%.
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}.
O=C(NC12CC3CC(CC(C3)C1)C2)c1c(Cl)cccc1Cl
O=C(NC12CC3CC(CC(C3)C1)C2)c1c(Cl)cccc1Cl
N-(1-adamantyl)-2,6-dichlorobenzamide