User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21.
Assistant: The hERG inhibition at 10uM is 17.923%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
6-amino-4-pentan-3-yl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile