User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1CN(c2ccccc2)NC1=O.
Assistant: The hERG inhibition at 1uM is 3.865\%.
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}.
CC1CN(c2ccccc2)NC1=O
CC1CN(c2ccccc2)NC1=O
[C][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Ring1][O][=O]
4-methyl-1-phenylpyrazolidin-3-one