User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)=NN1C(c2nonc2N)=NOC1(C)C.
Assistant: The hERG inhibition at 1uM is 6.425\%.
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}.
CC(C)=NN1C(c2nonc2N)=NOC1(C)C
CC(C)=NN1C(c2nonc2N)=NOC1(C)C
4-[5,5-dimethyl-4-(propan-2-ylideneamino)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine