The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCC(=O)N=C1SC2CS(=O)(=O)CC2N1c1ccc(C(C)=O)cc1 is -6.951\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)N=C1SC2CS(=O)(=O)CC2N1c1ccc(C(C)=O)cc1
CCCC(=O)N=C1SC2CS(=O)(=O)CC2N1c1ccc(C(C)=O)cc1
N-[3-(4-acetylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide