The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1 is 9.137\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1
COC(=O)c1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1
methyl 4-[2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-1,3-thiazol-4-yl]benzoate