Based on the SMILES O=C(N[C@H](Cc1cc(=O)[nH]c2ccccc12)C(=O)O)c1ccc(Cl)cc1, the molecule is not metabolized by CYP2D6.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {CYP2D6_Substrate#not &NULL}{CYP2D6_Substrate__names__verb}.
(2R)-2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid