User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccc(Cl)cc1)NNC(=O)C1CC=CCC1C(=O)O.
Assistant: The hERG inhibition at 1uM is 16.405\%.
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=C(Cc1ccc(Cl)cc1)NNC(=O)C1CC=CCC1C(=O)O
O=C(Cc1ccc(Cl)cc1)NNC(=O)C1CC=CCC1C(=O)O
6-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid