The hERG inhibition at 10uM of a compound with the SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl)C1CC1 is -7.482%.
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(N=C1SC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl)C1CC1
O=C(N=C1SC2CS(=O)(=O)CC2N1c1ccc(Cl)cc1Cl)C1CC1
N-[3-(2,4-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide