User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(-n2c(CN3CCC(C(N)=O)CC3)nc3ccc([N+](=O)[O-])cc3c2=O)cc1.
Assistant: The hERG inhibition at 1uM is 5.863\%.
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)c1ccc(-n2c(CN3CCC(C(N)=O)CC3)nc3ccc([N+](=O)[O-])cc3c2=O)cc1
CCOC(=O)c1ccc(-n2c(CN3CCC(C(N)=O)CC3)nc3ccc([N+](=O)[O-])cc3c2=O)cc1
[C][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring2][#Branch2][N][C][Branch1][P][C][N][C][C][C][Branch1][=Branch1][C][Branch1][C][N][=O][C][C][Ring1][=Branch2][=N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][C][Ring2][Ring1][#Branch1][=O][C][=C][Ring2][Ring1][=C]
ethyl 4-[2-[(4-carbamoylpiperidin-1-yl)methyl]-6-nitro-4-oxoquinazolin-3-yl]benzoate