A drug with the SMILES O=C(NCc1ccccc1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O has a hERG inhibition at 1uM of 0.583\%.
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(NCc1ccccc1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O
O=C(NCc1ccccc1)c1ccc2c(c1)S(=O)(=O)c1cc(Cl)ccc1C2=O
N-benzyl-6-chloro-9,10,10-trioxothioxanthene-3-carboxamide