The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cc(C#N)c(Oc2ccc(F)cc2)nc1-c1ccccc1 is 13.606\%.
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}.
CCOC(=O)c1cc(C#N)c(Oc2ccc(F)cc2)nc1-c1ccccc1
CCOC(=O)c1cc(C#N)c(Oc2ccc(F)cc2)nc1-c1ccccc1
ethyl 5-cyano-6-(4-fluorophenoxy)-2-phenylpyridine-3-carboxylate