The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCOC(=O)C1=CC[C@H]2c3c(c4ccccc4n3C)C(=O)C1N2C is 15.311\%.
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)C1=CC[C@H]2c3c(c4ccccc4n3C)C(=O)C1N2C
CCOC(=O)C1=CC[C@H]2c3c(c4ccccc4n3C)C(=O)C1N2C
ethyl(1S)-3,16-dimethyl-11-oxo-3,16-diazatetracyclo[10.3.1.02,10.04,9]hexadeca-2(10),4,6,8,13-pentaene-13-carboxylate