A drug with the SMILES CCOC(=O)C1=C(C)Nc2ncnn2C1c1cc(OC)ccc1OC has a hERG inhibition at 1uM of 10.302\%.
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)Nc2ncnn2C1c1cc(OC)ccc1OC
CCOC(=O)C1=C(C)Nc2ncnn2C1c1cc(OC)ccc1OC
ethyl 7-(2,5-dimethoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate