The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)c1cnc2ccccn2c1=O is 6.655\%.
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}.
Cc1ccccc1NC(=O)c1cnc2ccccn2c1=O
Cc1ccccc1NC(=O)c1cnc2ccccn2c1=O
N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide