User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCc1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2.
Assistant: The hERG inhibition at 1uM is 4.111\%.
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}.
CCc1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2
CCc1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2
6-amino-3-ethyl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile