User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCS(=O)(=O)c1cccc2nonc12)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 14.861\%.
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(CCS(=O)(=O)c1cccc2nonc12)N1CCOCC1
O=C(CCS(=O)(=O)c1cccc2nonc12)N1CCOCC1
3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-morpholin-4-ylpropan-1-one