The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cccc(-n2[nH]nnc2=S)c1 is 12.859\%.
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}.
methyl 3-(5-sulfanylidene-2H-tetrazol-1-yl)benzoate