The hERG inhibition at 1uM of a compound with the SMILES CCCC(C)C(=O)Nc1cccc(NC(C)=O)c1 is 4.536\%.
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}.
CCCC(C)C(=O)Nc1cccc(NC(C)=O)c1
CCCC(C)C(=O)Nc1cccc(NC(C)=O)c1
N-[3-(acetylamino)phenyl]-2-methylpentanamide