User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCc1ccccn1)c1cccc2nsnc12.
Assistant: The hERG inhibition at 1uM is 10.319\%.
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=S(=O)(NCc1ccccn1)c1cccc2nsnc12
O=S(=O)(NCc1ccccn1)c1cccc2nsnc12
N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide