User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cn(NC(=O)COc2ccc(Cl)cc2)c(=O)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 8.504\%.
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)c1cn(NC(=O)COc2ccc(Cl)cc2)c(=O)c2ccccc12
COC(=O)c1cn(NC(=O)COc2ccc(Cl)cc2)c(=O)c2ccccc12
[C][O][C][=Branch1][C][=O][C][=C][N][Branch2][Ring1][Ring1][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring2][Ring1][#Branch1][Ring1][=Branch1]
methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-1-oxoisoquinoline-4-carboxylate