User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1F)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1.
Assistant: The hERG inhibition at 1uM is -1.597\%.
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(NCCc1ccccc1F)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
O=C(NCCc1ccccc1F)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
1-[(4-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]-6-oxopiperidine-3-carboxamide