User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)C2(OCCO2)c2cc(Br)ccc21)NO.
Assistant: The hERG inhibition at 1uM is 22.761\%.
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(CN1C(=O)C2(OCCO2)c2cc(Br)ccc21)NO
O=C(CN1C(=O)C2(OCCO2)c2cc(Br)ccc21)NO
2-(5'-bromo-2'-oxospiro[1,3-dioxolane-2,3'-indole]-1'-yl)-N-hydroxyacetamide