The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1C(=O)NC(c2ccccc2)=C([N+](=O)[O-])C1c1ccccc1 is 7.062\%.
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)N1C(=O)NC(c2ccccc2)=C([N+](=O)[O-])C1c1ccccc1
CC(=O)N1C(=O)NC(c2ccccc2)=C([N+](=O)[O-])C1c1ccccc1
3-acetyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one