A compound with the SMILES COC(=O)C1=C(C)NC(=S)N(C(C)=O)C1c1ccc(OC)c(OC)c1 has a hERG inhibition at 1uM of 8.835\%.
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)N(C(C)=O)C1c1ccc(OC)c(OC)c1
COC(=O)C1=C(C)NC(=S)N(C(C)=O)C1c1ccc(OC)c(OC)c1
methyl 3-acetyl-4-(3,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate