User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1onc(-c2ccc(Cl)cc2Cl)n1-c1cccnc1.
Assistant: The hERG inhibition at 1uM is 11.144\%.
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=c1onc(-c2ccc(Cl)cc2Cl)n1-c1cccnc1
O=c1onc(-c2ccc(Cl)cc2Cl)n1-c1cccnc1
3-(2,4-dichlorophenyl)-4-pyridin-3-yl-1,2,4-oxadiazol-5-one