A drug with the SMILES CC(=O)c1sc(NC(=O)c2cccc(C)c2)nc1C has a hERG inhibition at 1uM of 14.686\%.
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}.
CC(=O)c1sc(NC(=O)c2cccc(C)c2)nc1C
CC(=O)c1sc(NC(=O)c2cccc(C)c2)nc1C
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide