A drug with the SMILES CCOC(=O)C1=C(C)Nc2ncnn2C1/C=C/c1ccccc1 has a hERG inhibition at 10uM of -2.682%.
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(C)Nc2ncnn2C1/C=C/c1ccccc1
CCOC(=O)C1=C(C)Nc2ncnn2C1/C=C/c1ccccc1
ethyl 5-methyl-7-[(E)-2-phenylethenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate