User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(-c2nc3ccc(C)cc3o2)cc1.
Assistant: The hERG inhibition at 1uM is -2.579\%.
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}.
COC(=O)c1ccc(-c2nc3ccc(C)cc3o2)cc1
COC(=O)c1ccc(-c2nc3ccc(C)cc3o2)cc1
methyl 4-(6-methyl-1,3-benzoxazol-2-yl)benzoate