User: I want to know the hERG inhibition at 1uM of a drug with the SMILES S=C1NCCOCCOCCNC(=S)N2CCOCCOCCN1CCOCCOCC2.
Assistant: The hERG inhibition at 1uM is 13.223\%.
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=C1NCCOCCOCCNC(=S)N2CCOCCOCCN1CCOCCOCC2
S=C1NCCOCCOCCNC(=S)N2CCOCCOCCN1CCOCCOCC2
6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dithione