A drug with the SMILES CC(C)C(=O)N=C1SC2CS(=O)(=O)CC2N1Cc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 11.513\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)C(=O)N=C1SC2CS(=O)(=O)CC2N1Cc1ccc(Cl)cc1
CC(C)C(=O)N=C1SC2CS(=O)(=O)CC2N1Cc1ccc(Cl)cc1
N-[3-[(4-chlorophenyl)methyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide