A compound with the SMILES CCCC1=C(C(=O)OCC)C(c2cccnc2)n2nc(C)nc2N1 has a hERG inhibition at 10uM of 13.004%.
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}.
CCCC1=C(C(=O)OCC)C(c2cccnc2)n2nc(C)nc2N1
CCCC1=C(C(=O)OCC)C(c2cccnc2)n2nc(C)nc2N1
ethyl 2-methyl-5-propyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate