User: I want to know the hERG inhibition at 10uM of a drug with the SMILES COC(=O)NN=C1CCC(c2ccccc2)CC1.
Assistant: The hERG inhibition at 10uM is 5.885%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)NN=C1CCC(c2ccccc2)CC1
COC(=O)NN=C1CCC(c2ccccc2)CC1
methyl N-[(4-phenylcyclohexylidene)amino]carbamate