The hERG inhibition at 1uM of a compound with the SMILES CCCOC(=O)c1ccc(Oc2cn[nH]c2-c2ccc(OCC)cc2O)cc1 is 11.109\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCOC(=O)c1ccc(Oc2cn[nH]c2-c2ccc(OCC)cc2O)cc1
CCCOC(=O)c1ccc(Oc2cn[nH]c2-c2ccc(OCC)cc2O)cc1
propyl 4-[[5-(4-ethoxy-2-hydroxyphenyl)-1H-pyrazol-4-yl]oxy]benzoate