User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1Cc2c([nH]c3ccccc23)C(C)N1.
Assistant: The hERG inhibition at 1uM is -7.315\%.
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)C1Cc2c([nH]c3ccccc23)C(C)N1
COC(=O)C1Cc2c([nH]c3ccccc23)C(C)N1
methyl 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate