User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)N/N=C/c1cc2c(cc1Cl)OCO2.
Assistant: The hERG inhibition at 1uM is 8.855\%.
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)N/N=C/c1cc2c(cc1Cl)OCO2
O=C(Cc1ccccc1)N/N=C/c1cc2c(cc1Cl)OCO2
N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide