User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1.
Assistant: The hERG inhibition at 1uM is 4.651\%.
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(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
O=C(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
3-(3,4-dichlorophenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide