The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)c2ccccc2)cc1Cl is -5.261\%.
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}.
COc1ccc(N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)c2ccccc2)cc1Cl
COc1ccc(N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)c2ccccc2)cc1Cl
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide