The hERG inhibition at 1uM of a compound with the SMILES C[C@H]1CN(Cc2ccccc2)C(=O)[C@@H]1CC(=O)NCc1ccccc1 is 8.694\%.
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}.
C[C@H]1CN(Cc2ccccc2)C(=O)[C@@H]1CC(=O)NCc1ccccc1
C[C@H]1CN(Cc2ccccc2)C(=O)[C@@H]1CC(=O)NCc1ccccc1
N-benzyl-2-[(3R,4R)-1-benzyl-4-methyl-2-oxopyrrolidin-3-yl]acetamide