User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1cc(Cl)c(Cl)cc1Cl)NCCN1CCOCC1.
Assistant: The hERG inhibition at 1uM is 5.992\%.
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(COc1cc(Cl)c(Cl)cc1Cl)NCCN1CCOCC1
O=C(COc1cc(Cl)c(Cl)cc1Cl)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-2-(2,4,5-trichlorophenoxy)acetamide