User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCn1c(=O)c(C(=O)NCCCc2ccccc2)c(O)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 10.816\%.
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}.
CCn1c(=O)c(C(=O)NCCCc2ccccc2)c(O)c2ccccc21
CCn1c(=O)c(C(=O)NCCCc2ccccc2)c(O)c2ccccc21
[C][C][N][C][=Branch1][C][=O][C][Branch1][P][C][=Branch1][C][=O][N][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch1][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][Branch2]
1-ethyl-4-hydroxy-2-oxo-N-(3-phenylpropyl)quinoline-3-carboxamide