The hERG inhibition at 1uM of a compound with the SMILES CC1Cc2ccccc2N1CC(=O)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=O is -11.742\%.
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}.
CC1Cc2ccccc2N1CC(=O)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=O
CC1Cc2ccccc2N1CC(=O)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=O
6-amino-1-benzyl-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione