A compound with the SMILES CCOC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1 has a hERG inhibition at 1uM of 19.459\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1
CCOC(=O)C1=C(C)Nc2ncnn2C1c1cccnc1
ethyl 5-methyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate