The hERG inhibition at 1uM of a compound with the SMILES O=Cc1c(Nc2ccccc2Cl)nc2ccccn2c1=O is 12.367\%.
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=Cc1c(Nc2ccccc2Cl)nc2ccccn2c1=O
O=Cc1c(Nc2ccccc2Cl)nc2ccccn2c1=O
2-(2-chloroanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde