The hERG inhibition at 10uM of a drug with the SMILES CC(=NCCCN1CCOCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O is -19.464%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=NCCCN1CCOCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
CC(=NCCCN1CCOCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
1-benzyl-6-hydroxy-5-[C-methyl-N-(3-morpholin-4-ylpropyl)carbonimidoyl]pyrimidine-2,4-dione