User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1nonc1-c1nc2ccccc2n1Cc1cccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 10.479\%.
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(=O)Nc1nonc1-c1nc2ccccc2n1Cc1cccc2ccccc12
CCC(=O)Nc1nonc1-c1nc2ccccc2n1Cc1cccc2ccccc12
N-[4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide