User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)c1cccc(NS(=O)(=O)c2cccc(F)c2)c1.
Assistant: The hERG inhibition at 1uM is -0.879\%.
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(NCc1ccco1)c1cccc(NS(=O)(=O)c2cccc(F)c2)c1
O=C(NCc1ccco1)c1cccc(NS(=O)(=O)c2cccc(F)c2)c1
3-[(3-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide