User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N1N=C(c2c(O)n(CCc3ccccc3)c(=O)[nH]c2=O)CC1c1ccc(OC)c(OC)c1.
Assistant: The hERG inhibition at 1uM is 24.222\%.
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}.
CCC(=O)N1N=C(c2c(O)n(CCc3ccccc3)c(=O)[nH]c2=O)CC1c1ccc(OC)c(OC)c1
CCC(=O)N1N=C(c2c(O)n(CCc3ccccc3)c(=O)[nH]c2=O)CC1c1ccc(OC)c(OC)c1
5-[3-(3,4-dimethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione