User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc2c(-c3ccccc3)cc(=O)oc2c1)Nc1ccc(CCO)cc1.
Assistant: The hERG inhibition at 1uM is 7.494\%.
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(COc1ccc2c(-c3ccccc3)cc(=O)oc2c1)Nc1ccc(CCO)cc1
O=C(COc1ccc2c(-c3ccccc3)cc(=O)oc2c1)Nc1ccc(CCO)cc1
N-[4-(2-hydroxyethyl)phenyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide