User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)c1cccnc1C(=O)O.
Assistant: The hERG inhibition at 1uM is 7.052\%.
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(NC1CCCCC1)c1cccnc1C(=O)O
O=C(NC1CCCCC1)c1cccnc1C(=O)O
[O][=C][Branch1][#Branch2][N][C][C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=Branch1][C][=O][O]
3-(cyclohexylcarbamoyl)pyridine-2-carboxylicacid