User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1.
Assistant: The hERG inhibition at 1uM is -4.217\%.
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(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
O=C(NCc1ccc2c(c1)OCO2)C1CCCN(C(=O)c2ccc(Cl)cc2)C1
N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide