A compound with the SMILES CCOC(=O)c1nnn(CC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccc(OC)cc2)c1C(=O)OCC has a hERG inhibition at 1uM of 0.010\%.
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)c1nnn(CC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccc(OC)cc2)c1C(=O)OCC
CCOC(=O)c1nnn(CC(=O)N2N=C(c3ccc(Cl)cc3)CC2c2ccc(OC)cc2)c1C(=O)OCC
diethyl 1-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]triazole-4,5-dicarboxylate