The chemical with the SMILES representation of Cc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCCC1 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}.
Cc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCCC1
Cc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCCC1
2-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide