A drug with the SMILES O=C(O)CCCCCNS(=O)(=O)c1cccc2nsnc12 has a hERG inhibition at 1uM of 1.144\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CCCCCNS(=O)(=O)c1cccc2nsnc12
O=C(O)CCCCCNS(=O)(=O)c1cccc2nsnc12
6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)hexanoicacid