A drug with the SMILES COC(=O)C1=C(C)NC(=S)NC1c1ccc(OC(=O)c2ccco2)cc1 has a hERG inhibition at 1uM of 10.961\%.
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}.
COC(=O)C1=C(C)NC(=S)NC1c1ccc(OC(=O)c2ccco2)cc1
COC(=O)C1=C(C)NC(=S)NC1c1ccc(OC(=O)c2ccco2)cc1
methyl 4-[4-(furan-2-carbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate