The hERG inhibition at 1uM of a compound with the SMILES COC(=O)CCNS(=O)(=O)c1ccc2nsnc2c1 is 2.081\%.
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)CCNS(=O)(=O)c1ccc2nsnc2c1
COC(=O)CCNS(=O)(=O)c1ccc2nsnc2c1
methyl3-(2,1,3-benzothiadiazol-5-ylsulfonylamino)propanoate