The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cccn2c(=O)c3ccccc3nc12 is 14.003\%.
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}.
O=C(O)c1cccn2c(=O)c3ccccc3nc12
O=C(O)c1cccn2c(=O)c3ccccc3nc12
11-oxopyrido[2,1-b]quinazoline-6-carboxylic acid