User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1.
Assistant: The hERG inhibition at 1uM is -6.041\%.
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}.
CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1
CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1
N-[(3-methoxy-4-propoxyphenyl)-(pentanoylamino)methyl]pentanamide