A compound with the SMILES O=C(NN1S(=O)(=O)c2ccccc2S1(=O)=O)c1ccc(Br)cc1 has a hERG inhibition at 1uM of -13.382\%.
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(NN1S(=O)(=O)c2ccccc2S1(=O)=O)c1ccc(Br)cc1
O=C(NN1S(=O)(=O)c2ccccc2S1(=O)=O)c1ccc(Br)cc1
4-bromo-N-(1,1,3,3-tetraoxo-1λ6,3λ6,2-benzodithiazol-2-yl)benzamide