User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)OC2CCCCC2)C(c2ccc(O)cc2)NC(=O)N1.
Assistant: The hERG inhibition at 1uM is 13.009\%.
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}.
CC1=C(C(=O)OC2CCCCC2)C(c2ccc(O)cc2)NC(=O)N1
CC1=C(C(=O)OC2CCCCC2)C(c2ccc(O)cc2)NC(=O)N1
cyclohexyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate