User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCCN(CCCC)CC(O)COc1ccccc1C(=O)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is -55.041\%.
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}.
CCCCN(CCCC)CC(O)COc1ccccc1C(=O)Nc1ccccc1
CCCCN(CCCC)CC(O)COc1ccccc1C(=O)Nc1ccccc1
2-[3-(dibutylamino)-2-hydroxypropoxy]-N-phenylbenzamide