User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CNC(=O)c1ccc(Br)o1)Nc1ccccc1OC(F)F.
Assistant: The hERG inhibition at 1uM is -16.002\%.
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)CNC(=O)c1ccc(Br)o1)Nc1ccccc1OC(F)F
O=C(COC(=O)CNC(=O)c1ccc(Br)o1)Nc1ccccc1OC(F)F
5-bromo-N-[2-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]-2-oxoethyl]furan-2-carboxamide