The hERG inhibition at 10uM of a compound with the SMILES C=C1CCN([C@H](C(=O)OCc2cccc(C)c2)C(C)C)S(=O)(=O)c2ccccc21 is 1.838%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=C1CCN([C@H](C(=O)OCc2cccc(C)c2)C(C)C)S(=O)(=O)c2ccccc21
C=C1CCN([C@H](C(=O)OCc2cccc(C)c2)C(C)C)S(=O)(=O)c2ccccc21
(3-methylphenyl)methyl (2S)-3-methyl-2-(5-methylidene-1,1-dioxo-3,4-dihydro-1λ6,2-benzothiazepin-2-yl)butanoate