The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1OCC(=O)Nc1ccccc1CO is 14.486\%.
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}.
Cc1ccccc1OCC(=O)Nc1ccccc1CO
Cc1ccccc1OCC(=O)Nc1ccccc1CO
[C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][O]
N-[2-(hydroxymethyl)phenyl]-2-(2-methylphenoxy)acetamide