User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCn1ccnc1)c1c(F)cccc1F.
Assistant: The hERG inhibition at 1uM is 13.918\%.
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(NCCCn1ccnc1)c1c(F)cccc1F
O=C(NCCCn1ccnc1)c1c(F)cccc1F
2,6-difluoro-N-(3-imidazol-1-ylpropyl)benzamide