The hERG inhibition at 1uM of a drug with the SMILES CCCOC(=O)c1ccc(Oc2c(-c3ccc(OC)cc3O)n[nH]c2C)cc1 is 5.628\%.
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(Oc2c(-c3ccc(OC)cc3O)n[nH]c2C)cc1
CCCOC(=O)c1ccc(Oc2c(-c3ccc(OC)cc3O)n[nH]c2C)cc1
propyl 4-[[3-(2-hydroxy-4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]oxy]benzoate