User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(CC)c1nn2c(N)c(/C=C3\C(C)=Nc4ccccc43)c(=O)nc2s1.
Assistant: The hERG inhibition at 1uM is 15.023\%.
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}.
CCC(CC)c1nn2c(N)c(/C=C3\C(C)=Nc4ccccc43)c(=O)nc2s1
CCC(CC)c1nn2c(N)c(/C=C3\C(C)=Nc4ccccc43)c(=O)nc2s1
5-amino-6-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one