A drug with the SMILES O=C1CS(=O)(=O)N(Cc2cccc(F)c2)c2ccc(Br)cc21 has a hERG inhibition at 10uM of -5.018%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CS(=O)(=O)N(Cc2cccc(F)c2)c2ccc(Br)cc21
O=C1CS(=O)(=O)N(Cc2cccc(F)c2)c2ccc(Br)cc21
6-bromo-1-[(3-fluorophenyl)methyl]-2,2-dioxo-2λ6,1-benzothiazin-4-one