The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(c1cc(F)c2cccnc2c1O)C1CC1 is 1.055\%.
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)NC(c1cc(F)c2cccnc2c1O)C1CC1
CC(=O)NC(c1cc(F)c2cccnc2c1O)C1CC1
N-[cyclopropyl-(5-fluoro-8-hydroxyquinolin-7-yl)methyl]acetamide