The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CNC(=O)C1CC(c2c(Cl)cccc2Cl)=NO1 is 10.707\%.
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}.
COc1ccccc1CNC(=O)C1CC(c2c(Cl)cccc2Cl)=NO1
COc1ccccc1CNC(=O)C1CC(c2c(Cl)cccc2Cl)=NO1
3-(2,6-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide