A drug with the SMILES O=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)c1ccccc1 has a hERG inhibition at 1uM of 6.338\%.
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}.
O=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)c1ccccc1
O=C(NC(=S)Nc1nc2c(s1)CSc1ccccc1-2)c1ccccc1
N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide