User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nnc(S(=O)(=O)N2CCOCC2)s1)c1cccc(F)c1.
Assistant: The hERG inhibition at 1uM is 15.503\%.
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(Nc1nnc(S(=O)(=O)N2CCOCC2)s1)c1cccc(F)c1
O=C(Nc1nnc(S(=O)(=O)N2CCOCC2)s1)c1cccc(F)c1
3-fluoro-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide