A drug with the SMILES O=C1CSc2ccc(S(=O)(=O)NCc3ccc(Cl)cc3)cc2N1 has a hERG inhibition at 10uM of 2.191%.
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=C1CSc2ccc(S(=O)(=O)NCc3ccc(Cl)cc3)cc2N1
O=C1CSc2ccc(S(=O)(=O)NCc3ccc(Cl)cc3)cc2N1
N-[(4-chlorophenyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide