User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)COc1ccccc1/C=N/n1c(C2CCCCC2)n[nH]c1=S.
Assistant: The hERG inhibition at 1uM is 12.030\%.
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)COc1ccccc1/C=N/n1c(C2CCCCC2)n[nH]c1=S
O=C(O)COc1ccccc1/C=N/n1c(C2CCCCC2)n[nH]c1=S
2-[2-[(E)-(3-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]aceticacid