User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCCNCCCOc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is 5.133\%.
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}.
CCCCNCCCOc1cccc(Cl)c1
CCCCNCCCOc1cccc(Cl)c1
[C][C][C][C][N][C][C][C][O][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
N-[3-(3-chlorophenoxy)propyl]butan-1-amine