The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1cccc(O)c1 is 15.274\%.
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}.
CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1cccc(O)c1
CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1cccc(O)c1
ethyl 3-(2-hydroxyethyl)-6-(3-hydroxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate