User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1OCC(=O)N/N=C1\CCCCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 2.113\%.
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}.
COc1ccccc1OCC(=O)N/N=C1\CCCCc2ccccc21
COc1ccccc1OCC(=O)N/N=C1\CCCCc2ccccc21
2-(2-methoxyphenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide