The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1nnn(-c2nc(N3CCCC3)nc(N3CCCC3)n2)c1-c1ccccc1 is 1.471\%.
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)c1nnn(-c2nc(N3CCCC3)nc(N3CCCC3)n2)c1-c1ccccc1
CCOC(=O)c1nnn(-c2nc(N3CCCC3)nc(N3CCCC3)n2)c1-c1ccccc1
ethyl 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-phenyltriazole-4-carboxylate