User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(C(=O)NC2CCCC2)cc1.
Assistant: The hERG inhibition at 1uM is 6.348\%.
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)Nc1ccc(C(=O)NC2CCCC2)cc1
CC(=O)Nc1ccc(C(=O)NC2CCCC2)cc1
4-(acetylamino)-N-cyclopentylbenzamide