The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC1CCC(C(=O)O)(c2ccccc2)C1 is -8.839\%.
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)NC1CCC(C(=O)O)(c2ccccc2)C1
CC(=O)NC1CCC(C(=O)O)(c2ccccc2)C1
3-acetamido-1-phenylcyclopentane-1-carboxylic acid