A compound with the SMILES C=C1CCN([C@@H](CC(C)C)C(=O)NN2CCOCC2)S(=O)(=O)c2ccccc21 has a hERG inhibition at 1uM of 9.073\%.
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}.
C=C1CCN([C@@H](CC(C)C)C(=O)NN2CCOCC2)S(=O)(=O)c2ccccc21
C=C1CCN([C@@H](CC(C)C)C(=O)NN2CCOCC2)S(=O)(=O)c2ccccc21
(2S)-4-methyl-2-(5-methylidene-1,1-dioxo-3,4-dihydro-1λ6,2-benzothiazepin-2-yl)-N-morpholin-4-ylpentanamide