User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCn1cnc2ccccc2c1=O)Nc1cccc(Cl)c1Cl.
Assistant: The hERG inhibition at 1uM is 18.240\%.
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(CCn1cnc2ccccc2c1=O)Nc1cccc(Cl)c1Cl
O=C(CCn1cnc2ccccc2c1=O)Nc1cccc(Cl)c1Cl
N-(2,3-dichlorophenyl)-3-(4-oxoquinazolin-3-yl)propanamide