The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1 is -15.881%.
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)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1
O=C(Nc1ccc(Cl)cc1)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1
N-(4-chlorophenyl)-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide