A compound with the SMILES CCCC(=O)Nc1c(-c2ccccc2)c(=O)c(C)nn1-c1ccccc1 has a hERG inhibition at 1uM of 8.770\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)Nc1c(-c2ccccc2)c(=O)c(C)nn1-c1ccccc1
CCCC(=O)Nc1c(-c2ccccc2)c(=O)c(C)nn1-c1ccccc1
N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)butanamide