The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)cc1 is 8.718\%.
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}.
CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)cc1
CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)cc1
ethyl 4-(3-methyl-6-oxo-4-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoate