User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1.
Assistant: The hERG inhibition at 1uM is 7.130\%.
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=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1
O=C1C=C(O)C(n2cncn2)C(c2ccc3c(c2)OCO3)C1
5-(1,3-benzodioxol-5-yl)-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one