User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)c(OCCCCNCc2ccccc2)c(Cl)c1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -23.356\%.
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}.
Cc1cc(C)c(OCCCCNCc2ccccc2)c(Cl)c1.O=C(O)C(=O)O
Cc1cc(C)c(OCCCCNCc2ccccc2)c(Cl)c1.O=C(O)C(=O)O
[C][C][=C][C][Branch1][C][C][=C][Branch1][S][O][C][C][C][C][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][Cl][=C][Ring2][Ring1][Branch1].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
N-benzyl-4-(2-chloro-4,6-dimethylphenoxy)butan-1-amine;oxalic acid