User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccc(Cl)cc2Cl)on1.
Assistant: The hERG inhibition at 1uM is 11.938\%.
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(NCc1ccc2c(c1)OCO2)c1cc(-c2ccc(Cl)cc2Cl)on1
O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccc(Cl)cc2Cl)on1
N-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxamide