User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CC1=C(C(=O)OC)C(c2cc(OC)c(OC)cc2OC)C(C#N)=C(N)O1.
Assistant: The hERG inhibition at 1uM is -6.503\%.
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}.
COC(=O)CC1=C(C(=O)OC)C(c2cc(OC)c(OC)cc2OC)C(C#N)=C(N)O1
COC(=O)CC1=C(C(=O)OC)C(c2cc(OC)c(OC)cc2OC)C(C#N)=C(N)O1
methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(2,4,5-trimethoxyphenyl)-4H-pyran-3-carboxylate