User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)CCC1CCN(C(C)CCc2ccc(OC)cc2)CC1.
Assistant: The hERG inhibition at 1uM is -2.079\%.
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}.
COCCNC(=O)CCC1CCN(C(C)CCc2ccc(OC)cc2)CC1
COCCNC(=O)CCC1CCN(C(C)CCc2ccc(OC)cc2)CC1
N-(2-methoxyethyl)-3-[1-[4-(4-methoxyphenyl)butan-2-yl]piperidin-4-yl]propanamide