The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl is 11.254\%.
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)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccccc1Cl
[C][C][=Branch1][C][=O][N][C][Branch1][O][C][C][S][Branch1][C][C][=Branch1][C][=O][=O][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl]
2-(acetylamino)-N-(2-chlorophenyl)-4-methylsulfonylbutanamide