User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(OC(C)=O)c1cc2c(cc1[N+](=O)[O-])OCCO2.
Assistant: The hERG inhibition at 1uM is 9.322\%.
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(OC(C)=O)c1cc2c(cc1[N+](=O)[O-])OCCO2
CCC(OC(C)=O)c1cc2c(cc1[N+](=O)[O-])OCCO2
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl acetate