A drug with the SMILES CCOC(=O)C1=C(c2cccc(F)c2)NC(=S)NC1C has a hERG inhibition at 1uM of -8.977\%.
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(c2cccc(F)c2)NC(=S)NC1C
CCOC(=O)C1=C(c2cccc(F)c2)NC(=S)NC1C
ethyl 6-(3-fluorophenyl)-4-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate