User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C1NCCNC(=S)NCCOCCN1.
Assistant: The hERG inhibition at a concentration of 1uM is 13.317\%.
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=C1NCCNC(=S)NCCOCCN1
S=C1NCCNC(=S)NCCOCCN1
1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dithione