The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1nnn(CC(=O)Nc2ccc(C)cc2)c1C(=O)OCC is 6.021\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1nnn(CC(=O)Nc2ccc(C)cc2)c1C(=O)OCC
CCOC(=O)c1nnn(CC(=O)Nc2ccc(C)cc2)c1C(=O)OCC
diethyl 1-[2-(4-methylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate