A drug with the SMILES CC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccccc1F has a hERG inhibition at 1uM of 5.709\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccccc1F
CC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccccc1F
5-acetyl-2-amino-4-(2-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile