User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1.
Assistant: The hERG inhibition at 1uM is 7.513\%.
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}.
CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
[C][C][O][C][=C][C][=C][Branch1][Ring2][O][C][C][C][Branch2][Ring2][Branch2][N][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][#Branch1][C][N][C][=C][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][C][=Branch1][C][=O][C][Ring1][O][=O][C][=C][Ring2][Ring1][Ring2][=C][Ring2][Ring1][S]
N-(2,5-diethoxyphenyl)-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide