The hERG inhibition at 1uM of a compound with the SMILES Cc1c2cnn(CC(=O)NCCN3CCOCC3)c(=O)c2c(C)n1Cc1ccccc1 is 9.264\%.
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}.
Cc1c2cnn(CC(=O)NCCN3CCOCC3)c(=O)c2c(C)n1Cc1ccccc1
Cc1c2cnn(CC(=O)NCCN3CCOCC3)c(=O)c2c(C)n1Cc1ccccc1
2-(6-benzyl-5,7-dimethyl-4-oxopyrrolo[3,4-d]pyridazin-3-yl)-N-(2-morpholin-4-ylethyl)acetamide