A drug with the SMILES CCOC(=O)C1=C(C)C(c2ccccc2O)NC(=O)N1 has a hERG inhibition at 1uM of 10.826\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(C)C(c2ccccc2O)NC(=O)N1
CCOC(=O)C1=C(C)C(c2ccccc2O)NC(=O)N1
ethyl 4-(2-hydroxyphenyl)-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate