The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCN=C2NS(=O)(=O)c3ccccc32)cc1 is 8.256\%.
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}.
CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCN=C2NS(=O)(=O)c3ccccc32)cc1
CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCN=C2NS(=O)(=O)c3ccccc32)cc1
[1-(4-acetamidoanilino)-1-oxopropan-2-yl] 4-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]butanoate