User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1ncn2c(cc3cc(F)ccc32)c1=O)N1CCC2(CC1)OCCO2.
Assistant: The hERG inhibition at 1uM is 8.001\%.
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=C(Cn1ncn2c(cc3cc(F)ccc32)c1=O)N1CCC2(CC1)OCCO2
O=C(Cn1ncn2c(cc3cc(F)ccc32)c1=O)N1CCC2(CC1)OCCO2
2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-8-fluoro-[1,2,4]triazino[4,5-a]indol-1-one