The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(CC(=O)c1ccc(Cl)cc1)c1ccc(C(C)C)cc1 is 9.335\%.
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}.
COC(=O)C(CC(=O)c1ccc(Cl)cc1)c1ccc(C(C)C)cc1
COC(=O)C(CC(=O)c1ccc(Cl)cc1)c1ccc(C(C)C)cc1
methyl4-(4-chlorophenyl)-4-oxo-2-(4-propan-2-ylphenyl)butanoate