User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)C(c1ccc(C)cc1)N(C(=O)C(=O)NC1CCCC1)c1ccc2c(c1)OCCO2.
Assistant: The hERG inhibition at 1uM is 10.940\%.
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)C(c1ccc(C)cc1)N(C(=O)C(=O)NC1CCCC1)c1ccc2c(c1)OCCO2
COCCNC(=O)C(c1ccc(C)cc1)N(C(=O)C(=O)NC1CCCC1)c1ccc2c(c1)OCCO2
N-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl]oxamide