User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1nc(=O)c2ccccc2s1.
Assistant: The hERG inhibition at 1uM is 6.374\%.
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(Cc1ccccc1)Nc1nc(=O)c2ccccc2s1
O=C(Cc1ccccc1)Nc1nc(=O)c2ccccc2s1
N-(4-oxo-1,3-benzothiazin-2-yl)-2-phenylacetamide