The hERG inhibition at 10uM of a drug with the SMILES O=C(CCCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1 is -26.253%.
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}.
O=C(CCCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1
O=C(CCCN=C1NS(=O)(=O)c2ccccc21)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]butanamide