The chemical compound with the SMILES representation of Cc1ccccc1OCC(=O)Nc1ccc(C(N)=O)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}.
Cc1ccccc1OCC(=O)Nc1ccc(C(N)=O)cc1
Cc1ccccc1OCC(=O)Nc1ccc(C(N)=O)cc1
4-[[2-(2-methylphenoxy)acetyl]amino]benzamide