User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES CCOC(=O)C1=NN(C(C)=O)C2(CC(=O)N(c3ccc(C)c(C)c3)C2=O)C1.
Assistant: The hERG inhibition at a concentration of 1uM is 0.383\%.
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}.
CCOC(=O)C1=NN(C(C)=O)C2(CC(=O)N(c3ccc(C)c(C)c3)C2=O)C1
CCOC(=O)C1=NN(C(C)=O)C2(CC(=O)N(c3ccc(C)c(C)c3)C2=O)C1
ethyl 1-acetyl-7-(3,4-dimethylphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate