The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(=O)NC(C)Cc1ccccc1 is 15.866\%.
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(=O)NC(C)Cc1ccccc1
CC(=O)NC(=O)NC(C)Cc1ccccc1
N-(1-phenylpropan-2-ylcarbamoyl)acetamide