The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1-c1cn(C)c2ccccc2c1=O is 9.380\%.
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}.
COC(=O)c1ccccc1-c1cn(C)c2ccccc2c1=O
COC(=O)c1ccccc1-c1cn(C)c2ccccc2c1=O
methyl 2-(1-methyl-4-oxoquinolin-3-yl)benzoate