The hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)C1CCC(C)(C(=O)O)C1(C)C)c1ccccc1 is 13.780\%.
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(NC(=O)C1CCC(C)(C(=O)O)C1(C)C)c1ccccc1
CC(NC(=O)C1CCC(C)(C(=O)O)C1(C)C)c1ccccc1
1,2,2-trimethyl-3-(1-phenylethylcarbamoyl)cyclopentane-1-carboxylic acid