The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(S(=O)(=O)NC(C)C2CC3CCC2C3)c1 is 1.976\%.
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)c1cccc(S(=O)(=O)NC(C)C2CC3CCC2C3)c1
CC(=O)c1cccc(S(=O)(=O)NC(C)C2CC3CCC2C3)c1
3-acetyl-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide