User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=C(Nc1ccc(Cl)cc1)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 4.487\%.
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}.
S=C(Nc1ccc(Cl)cc1)N1CCCCC1
S=C(Nc1ccc(Cl)cc1)N1CCCCC1
N-(4-chlorophenyl)piperidine-1-carbothioamide