User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCNC1=C(C)C(=O)CC1.
Assistant: The hERG inhibition at 1uM is 15.853\%.
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}.
CCCNC1=C(C)C(=O)CC1
CCCNC1=C(C)C(=O)CC1
2-methyl-3-(propylamino)cyclopent-2-en-1-one