The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1 is 11.179\%.
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(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1
CC(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1
[C][C][Branch1][C][C][Branch1][C][C][C][=Branch1][C][=O][C][Branch1][C][Cl][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1]
2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide