User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(COC)NC(=O)CCc1nnc(Cc2cccc(C(F)(F)F)c2)o1.
Assistant: The hERG inhibition at 1uM is 14.787\%.
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}.
CCC(COC)NC(=O)CCc1nnc(Cc2cccc(C(F)(F)F)c2)o1
CCC(COC)NC(=O)CCc1nnc(Cc2cccc(C(F)(F)F)c2)o1
N-(1-methoxybutan-2-yl)-3-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide