User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCC(=O)Nc1ccc(Oc2ncnc3cc(Cl)ccc23)nc1.
Assistant: The hERG inhibition at 1uM is 14.483\%.
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(O)CCC(=O)Nc1ccc(Oc2ncnc3cc(Cl)ccc23)nc1
O=C(O)CCC(=O)Nc1ccc(Oc2ncnc3cc(Cl)ccc23)nc1
4-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxobutanoic acid