The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CSCN1S(=O)(=O)c1cccc2nsnc12 is 8.055\%.
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}.
O=C(O)C1CSCN1S(=O)(=O)c1cccc2nsnc12
O=C(O)C1CSCN1S(=O)(=O)c1cccc2nsnc12
3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-thiazolidine-4-carboxylicacid