User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(=O)n(C2CCCCC2)c(O)c1/C=C/C=Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is 12.446\%.
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}.
O=c1[nH]c(=O)n(C2CCCCC2)c(O)c1/C=C/C=Nc1ccccc1
O=c1[nH]c(=O)n(C2CCCCC2)c(O)c1/C=C/C=Nc1ccccc1
1-cyclohexyl-6-hydroxy-5-[(E)-3-phenyliminoprop-1-enyl]pyrimidine-2,4-dione