A compound with the SMILES COC(=O)C1=C(C)N(C)C(=S)NC1c1ccc(Cl)cc1 has a hERG inhibition at 10uM of -3.812%.
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}.
COC(=O)C1=C(C)N(C)C(=S)NC1c1ccc(Cl)cc1
COC(=O)C1=C(C)N(C)C(=S)NC1c1ccc(Cl)cc1
methyl 6-(4-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate