User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)Cn1c(=S)sc2ccccc21.
Assistant: The hERG inhibition at 1uM is 12.175\%.
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(O)Cn1c(=S)sc2ccccc21
O=C(O)Cn1c(=S)sc2ccccc21
2-(2-sulfanylidene-1,3-benzothiazol-3-yl)aceticacid