User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCO1)c1cc(-c2ccccc2F)no1.
Assistant: The hERG inhibition at 1uM is 27.524\%.
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(NCC1CCCO1)c1cc(-c2ccccc2F)no1
O=C(NCC1CCCO1)c1cc(-c2ccccc2F)no1
3-(2-fluorophenyl)-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide