User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(-c2nnn(Cc3ccccc3F)n2)cc1.
Assistant: The hERG inhibition at 1uM is 33.697\%.
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(O)c1ccc(-c2nnn(Cc3ccccc3F)n2)cc1
O=C(O)c1ccc(-c2nnn(Cc3ccccc3F)n2)cc1
4-[2-[(2-fluorophenyl)methyl]tetrazol-5-yl]benzoic acid