User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1)NCC1CCCO1.
Assistant: The hERG inhibition at 1uM is 1.855\%.
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(COC(=O)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1)NCC1CCCO1
O=C(COC(=O)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1)NCC1CCCO1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 4-bromo-3-morpholin-4-ylsulfonylbenzoate