User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOCCCNC(=O)c1cc2c(=O)n3cccc(C)c3nc2s1.
Assistant: The hERG inhibition at 1uM is 10.740\%.
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}.
CCOCCCNC(=O)c1cc2c(=O)n3cccc(C)c3nc2s1
CCOCCCNC(=O)c1cc2c(=O)n3cccc(C)c3nc2s1
N-(3-ethoxypropyl)-10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide