The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1nc(-c2ccccc2)c(-c2ccccc2)nc1=O is 10.410\%.
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)Cn1nc(-c2ccccc2)c(-c2ccccc2)nc1=O
CCOC(=O)Cn1nc(-c2ccccc2)c(-c2ccccc2)nc1=O
ethyl 2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)acetate