A compound with the SMILES O=C(CCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1F has a hERG inhibition at 1uM of 15.263\%.
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(CCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1F
O=C(CCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1F
N-(4-chloro-2-fluorophenyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]propanamide