User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C1NCC(O)=C1C=NC12CC3CC(CC(C3)C1)C2.
Assistant: The hERG inhibition at 10uM is 12.621%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NCC(O)=C1C=NC12CC3CC(CC(C3)C1)C2
O=C1NCC(O)=C1C=NC12CC3CC(CC(C3)C1)C2
4-(1-adamantyliminomethyl)-3-hydroxy-1,2-dihydropyrrol-5-one