User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1.
Assistant: The hERG inhibition at 1uM is -3.758\%.
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(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1
O=C(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1
2-(2-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide