The chemical with the SMILES O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1
O=C(CNC(=O)Cc1ccccc1)NCC(=O)OCc1ccc(C(=O)c2ccccc2)cc1
(4-benzoylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate