User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=S)c1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12.
Assistant: The hERG inhibition at 1uM is 20.021\%.
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}.
NC(=S)c1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12
NC(=S)c1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbothioamide