User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1)c1cccc(N2C(=O)C3C4C=CC(C5CC45)C3C2=O)c1.
Assistant: The hERG inhibition at 1uM is 4.828\%.
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(Nc1ccc(F)cc1)c1cccc(N2C(=O)C3C4C=CC(C5CC45)C3C2=O)c1
O=C(Nc1ccc(F)cc1)c1cccc(N2C(=O)C3C4C=CC(C5CC45)C3C2=O)c1
3-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-N-(4-fluorophenyl)benzamide