User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cc([N+](=O)[O-])ccc1C.
Assistant: The hERG inhibition at 1uM is 13.927\%.
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}.
COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cc([N+](=O)[O-])ccc1C
COc1ccccc1/C=C(\NC(=O)c1ccc(OC)c(OC)c1)C(=O)Nc1cc([N+](=O)[O-])ccc1C
3,4-dimethoxy-N-[(Z)-1-(2-methoxyphenyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide