User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC[N+](CC#Cc1ccccc1)(CCC)CC(=O)OC.
Assistant: The hERG inhibition at 1uM is 10.275\%.
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}.
CCC[N+](CC#Cc1ccccc1)(CCC)CC(=O)OC
CCC[N+](CC#Cc1ccccc1)(CCC)CC(=O)OC
(2-methoxy-2-oxoethyl)-(3-phenylprop-2-ynyl)-dipropylazanium