User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1C1C(C#N)=C(N)Oc2n[nH]c(CC)c21.
Assistant: The hERG inhibition at 1uM is -0.983\%.
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}.
CCOc1ccccc1C1C(C#N)=C(N)Oc2n[nH]c(CC)c21
CCOc1ccccc1C1C(C#N)=C(N)Oc2n[nH]c(CC)c21
6-amino-4-(2-ethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile