User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2ccccc2C(=O)N2[C@H](c3ccc(F)cc3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12.
Assistant: The hERG inhibition at 1uM is 4.098\%.
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=C1Nc2ccccc2C(=O)N2[C@H](c3ccc(F)cc3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12
O=C1Nc2ccccc2C(=O)N2[C@H](c3ccc(F)cc3)[C@@H]3C(=O)N(Cc4ccccc4)C(=O)[C@@H]3[C@H]12
(11R,12S,16R,17S)-14-benzyl-17-(4-fluorophenyl)-1,9,14-triazatetracyclo[9.6.0.03,8.012,16]heptadeca-3,5,7-triene-2,10,13,15-tetrone