User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCCCc1nc2ccccc2n1Cc1ccc(C)cc1.
Assistant: The hERG inhibition at 1uM is -3.484\%.
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}.
CC(=O)NCCCc1nc2ccccc2n1Cc1ccc(C)cc1
CC(=O)NCCCc1nc2ccccc2n1Cc1ccc(C)cc1
N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide