The hERG inhibition at 10uM of a compound with the SMILES C=C1CCN(Cc2ccccc2)S(=O)(=O)c2ccccc21 is -23.423%.
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(Cc2ccccc2)S(=O)(=O)c2ccccc21
C=C1CCN(Cc2ccccc2)S(=O)(=O)c2ccccc21
2-benzyl-5-methylidene-3,4-dihydro-1λ6,2-benzothiazepine 1,1-dioxide