A drug with the SMILES CCOC(=O)C1=C(c2ccccc2)Nc2ncnn2C1c1ccc(O)cc1 has a hERG inhibition at 10uM of -2.099%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)C1=C(c2ccccc2)Nc2ncnn2C1c1ccc(O)cc1
CCOC(=O)C1=C(c2ccccc2)Nc2ncnn2C1c1ccc(O)cc1
ethyl 7-(4-hydroxyphenyl)-5-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate