A drug with the SMILES COCCN=C1NC(=O)C(CC(=O)Nc2cccc(Cl)c2C)S1 has a hERG inhibition at 1uM of 4.630\%.
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}.
COCCN=C1NC(=O)C(CC(=O)Nc2cccc(Cl)c2C)S1
COCCN=C1NC(=O)C(CC(=O)Nc2cccc(Cl)c2C)S1
N-(3-chloro-2-methylphenyl)-2-[2-(2-methoxyethylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide