The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NC(c1ccc(OC)cc1)c1ccc2cccnc2c1O is 12.723\%.
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(=O)NC(c1ccc(OC)cc1)c1ccc2cccnc2c1O
CCCC(=O)NC(c1ccc(OC)cc1)c1ccc2cccnc2c1O
N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]butanamide