User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)C1CC(c2c(Cl)cccc2Cl)=NO1.
Assistant: The hERG inhibition at 1uM is 14.708\%.
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(NCc1ccc(OC(F)(F)F)cc1)C1CC(c2c(Cl)cccc2Cl)=NO1
O=C(NCc1ccc(OC(F)(F)F)cc1)C1CC(c2c(Cl)cccc2Cl)=NO1
3-(2,6-dichlorophenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide