The hERG inhibition at 10uM of a compound with the SMILES CCC(C(=O)NC1CC1)n1nc(C)c2c(C)n(-c3ccc(C)cc3)nc2c1=O is -61.984%.
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}.
CCC(C(=O)NC1CC1)n1nc(C)c2c(C)n(-c3ccc(C)cc3)nc2c1=O
CCC(C(=O)NC1CC1)n1nc(C)c2c(C)n(-c3ccc(C)cc3)nc2c1=O
N-cyclopropyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]butanamide