User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1.
Assistant: The hERG inhibition at 1uM is 15.537\%.
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)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1
CCOC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1
ethyl N-[(2R)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate