The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(Nc1cccc2nsnc12)c1ccccc1 is 5.886\%.
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=S(=O)(Nc1cccc2nsnc12)c1ccccc1
O=S(=O)(Nc1cccc2nsnc12)c1ccccc1
[O][=S][=Branch1][C][=O][Branch1][#C][N][C][=C][C][=C][C][=N][S][N][=C][Ring1][=Branch2][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide