User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 2.195\%.
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(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1
O=C(CCCn1nnc(-c2cccnc2)n1)c1ccc(F)cc1
1-(4-fluorophenyl)-4-(5-pyridin-3-yltetrazol-2-yl)butan-1-one