The hERG inhibition at 1uM of a compound with the SMILES CC1(C(=O)O)CCC(C(=O)Nc2ccccc2)C1(C)C is 13.512\%.
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}.
CC1(C(=O)O)CCC(C(=O)Nc2ccccc2)C1(C)C
CC1(C(=O)O)CCC(C(=O)Nc2ccccc2)C1(C)C
1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylic acid