User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)N(Cc2ccccc2Cl)C(=O)/C1=C/N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 2.969\%.
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=C1NC(=O)N(Cc2ccccc2Cl)C(=O)/C1=C/N1CCOCC1
O=C1NC(=O)N(Cc2ccccc2Cl)C(=O)/C1=C/N1CCOCC1
(5E)-1-[(2-chlorophenyl)methyl]-5-(morpholin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione