User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=COc1ccc(N2C(=O)c3ccccc3OC2C)cc1.
Assistant: The hERG inhibition at 1uM is 11.072\%.
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}.
C=COc1ccc(N2C(=O)c3ccccc3OC2C)cc1
C=COc1ccc(N2C(=O)c3ccccc3OC2C)cc1
3-(4-ethenoxyphenyl)-2-methyl-2H-1,3-benzoxazin-4-one