User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(OCC(O)CN(CCO)CCO)cc1.
Assistant: The hERG inhibition at 1uM is 5.263\%.
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}.
COC(=O)c1ccc(OCC(O)CN(CCO)CCO)cc1
COC(=O)c1ccc(OCC(O)CN(CCO)CCO)cc1
methyl 4-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropoxy]benzoate