The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C1=NOC(COC(=O)c2ccc3ccccc3n2)C1 is 0.805\%.
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}.
COc1ccccc1C1=NOC(COC(=O)c2ccc3ccccc3n2)C1
COc1ccccc1C1=NOC(COC(=O)c2ccc3ccccc3n2)C1
[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl quinoline-2-carboxylate