The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1 is -60.045%.
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(Nc1ccc(Cl)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1
O=C(Nc1ccc(Cl)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1
N-(4-chlorophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide