User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1.
Assistant: The hERG inhibition at 1uM is 13.634\%.
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(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1
O=C(NC12C3C4C5C1C2C(Br)(C43)C51OCCO1)NC12C3C4C5C1C2C(Br)(C43)C51OCCO1
1,3-bis(1'-bromospiro[1,3-dioxolane-2,9'-pentacyclo[4.3.0.02,4.03,8.05,7]nonane]-4'-yl)urea