The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1c(-c2ccccc2)c2ccccc2[nH]c1=O is 13.550\%.
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)c1c(-c2ccccc2)c2ccccc2[nH]c1=O
CC(=O)c1c(-c2ccccc2)c2ccccc2[nH]c1=O
3-acetyl-4-phenyl-1H-quinolin-2-one