The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N1CCN(C(C)=O)C1c1ccccc1 is 15.070\%.
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}.
CCC(=O)N1CCN(C(C)=O)C1c1ccccc1
CCC(=O)N1CCN(C(C)=O)C1c1ccccc1
1-(3-acetyl-2-phenylimidazolidin-1-yl)propan-1-one