The hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)CSc1nc2ccccc2c(=O)n1CCCC(=O)NCc1ccccc1 is -5.338\%.
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}.
COCCNC(=O)CSc1nc2ccccc2c(=O)n1CCCC(=O)NCc1ccccc1
COCCNC(=O)CSc1nc2ccccc2c(=O)n1CCCC(=O)NCc1ccccc1
N-benzyl-4-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-sulfanyl]-4-oxoquinazolin-3-yl]butanamide