User: I want to know the hERG inhibition at 1uM of a drug with the SMILES c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1.
Assistant: The hERG inhibition at 1uM is 7.255\%.
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}.
c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1
c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine