The hERG inhibition at 1uM of a compound with the SMILES CC1CC(=O)Nc2ccccc2S1(=O)=O is 7.504\%.
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}.
CC1CC(=O)Nc2ccccc2S1(=O)=O
CC1CC(=O)Nc2ccccc2S1(=O)=O
2-methyl-1,1-dioxo-3,5-dihydro-2H-1λ6,5-benzothiazepin-4-one