The hERG inhibition at 1uM of a compound with the SMILES CCC1Sc2ccc(S(=O)(=O)CCC(=O)Nc3ccccc3Cl)cc2NC1=O is 21.304\%.
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}.
CCC1Sc2ccc(S(=O)(=O)CCC(=O)Nc3ccccc3Cl)cc2NC1=O
CCC1Sc2ccc(S(=O)(=O)CCC(=O)Nc3ccccc3Cl)cc2NC1=O
N-(2-chlorophenyl)-3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide