User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 12.393\%.
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(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCCC1
O=C(CCNS(=O)(=O)c1cccc2nonc12)NC1CCCCC1
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-cyclohexylpropanamide