A compound with the SMILES CCOC(=O)c1cc(CC)sc1NC(=O)CC1SC(N)=NC1=O has a hERG inhibition at 1uM of 4.262\%.
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)c1cc(CC)sc1NC(=O)CC1SC(N)=NC1=O
CCOC(=O)c1cc(CC)sc1NC(=O)CC1SC(N)=NC1=O
ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-5-ethylthiophene-3-carboxylate