A drug with the SMILES CCOC(=O)C1=C(C)NC(=S)N(C=O)C1c1ccccc1 has a hERG inhibition at 10uM of 22.441%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)C1=C(C)NC(=S)N(C=O)C1c1ccccc1
CCOC(=O)C1=C(C)NC(=S)N(C=O)C1c1ccccc1
ethyl 3-formyl-6-methyl-4-phenyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate