The hERG inhibition at 1uM of a drug with the SMILES CC(=O)C1=C(O)C(=O)N(c2ccccn2)C1c1cccc(F)c1 is 8.102\%.
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)C1=C(O)C(=O)N(c2ccccn2)C1c1cccc(F)c1
CC(=O)C1=C(O)C(=O)N(c2ccccn2)C1c1cccc(F)c1
2-(3-fluorophenyl)-4-hydroxy-3-acetyl-1-pyridin-2-yl-2H-pyrrol-5-one