The hERG inhibition at 1uM of a compound with the SMILES CC(=O)C1=C(O)C(=O)N(C2CCCCC2)C1c1ccccc1 is 8.392\%.
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(C2CCCCC2)C1c1ccccc1
CC(=O)C1=C(O)C(=O)N(C2CCCCC2)C1c1ccccc1
3-acetyl-1-cyclohexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one