User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc2c(c1)OCO2)Nc1ccc(Cl)cn1.
Assistant: The hERG inhibition at 1uM is 10.565\%.
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(/C=C/c1ccc2c(c1)OCO2)Nc1ccc(Cl)cn1
O=C(/C=C/c1ccc2c(c1)OCO2)Nc1ccc(Cl)cn1
[O][=C][Branch2][Ring1][C][/C][=C][/C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=N][Ring1][#Branch1]
(E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloropyridin-2-yl)prop-2-enamide