The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCC(C(=O)Nc1cccc(OC)c1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O is 4.266\%.
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}.
CCC(C(=O)Nc1cccc(OC)c1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O
CCC(C(=O)Nc1cccc(OC)c1)n1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O
2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(3-methoxyphenyl)butanamide