The hERG inhibition at a concentration of 1uM of a drug with the SMILES COC(=O)C(CC(C)C)N1CCC(=O)c2ccccc2S1(=O)=O is 4.936\%.
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}.
COC(=O)C(CC(C)C)N1CCC(=O)c2ccccc2S1(=O)=O
COC(=O)C(CC(C)C)N1CCC(=O)c2ccccc2S1(=O)=O
methyl4-methyl-2-(1,1,5-trioxo-3,4-dihydro-1λ6,2-benzothiazepin-2-yl)pentanoate