User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(-c2ccccc2)ncc1Oc1ccccc1.
Assistant: The hERG inhibition at 1uM is 12.356\%.
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(-c2ccccc2)ncc1Oc1ccccc1
O=c1[nH]c(-c2ccccc2)ncc1Oc1ccccc1
5-phenoxy-2-phenyl-1H-pyrimidin-6-one