The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)C2=C(C)NC(=O)NC2c2cccc(OC)c2OC)c(OC)c1 is 18.290\%.
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}.
COc1ccc(NC(=O)C2=C(C)NC(=O)NC2c2cccc(OC)c2OC)c(OC)c1
COc1ccc(NC(=O)C2=C(C)NC(=O)NC2c2cccc(OC)c2OC)c(OC)c1
4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide