The hERG inhibition at 1uM of a drug with the SMILES CC(=NCCN1CCCCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O is -4.590\%.
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}.
CC(=NCCN1CCCCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
CC(=NCCN1CCCCC1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
1-benzyl-6-hydroxy-5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]pyrimidine-2,4-dione