The hERG inhibition at 10uM of a drug with the SMILES COC(=O)C1CC(c2c(OC)cc(OC)cc2OC)=NO1 is 4.020%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1CC(c2c(OC)cc(OC)cc2OC)=NO1
COC(=O)C1CC(c2c(OC)cc(OC)cc2OC)=NO1
methyl 3-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate