User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)Cc1c[nH]c2cccc(O)c12.
Assistant: The hERG inhibition at 1uM is 14.023\%.
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)Cc1c[nH]c2cccc(O)c12
O=C(O)Cc1c[nH]c2cccc(O)c12
2-(4-hydroxy-1H-indol-3-yl)acetic acid