User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C=O)cc1COc1c(F)c(F)cc(F)c1F.
Assistant: The hERG inhibition at 1uM is 9.410\%.
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}.
COc1ccc(C=O)cc1COc1c(F)c(F)cc(F)c1F
COc1ccc(C=O)cc1COc1c(F)c(F)cc(F)c1F
[C][O][C][=C][C][=C][Branch1][Ring1][C][=O][C][=C][Ring1][Branch2][C][O][C][=C][Branch1][C][F][C][Branch1][C][F][=C][C][Branch1][C][F][=C][Ring1][=Branch2][F]
4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]benzaldehyde