A drug with the SMILES CCOC(=O)C1=C(C)C(c2ccc(OC)cc2)NC(=S)N1 has a hERG inhibition at 1uM of 1.331\%.
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(c2ccc(OC)cc2)NC(=S)N1
CCOC(=O)C1=C(C)C(c2ccc(OC)cc2)NC(=S)N1
ethyl 4-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate