User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O)Nc1cccnc1.
Assistant: The hERG inhibition at 1uM is 4.609\%.
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(Cn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O)Nc1cccnc1
O=C(Cn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O)Nc1cccnc1
2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-pyridin-3-ylacetamide