User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=C(c1ccc2c(c1)OCO2)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 11.908\%.
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}.
S=C(c1ccc2c(c1)OCO2)N1CCOCC1
S=C(c1ccc2c(c1)OCO2)N1CCOCC1
1,3-benzodioxol-5-yl(morpholin-4-yl)methanethione