User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 2.616\%.
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=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccc(F)cc1
O=C1C2C3CCCC3=C3CCCC3C2C(=O)N1c1ccc(F)cc1
2-(4-fluorophenyl)-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione