The chemical compound with the SMILES representation of CCC(=O)N/N=C(\C)CC(=O)Nc1ccc2ccccc2c1 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}.
CCC(=O)N/N=C(\C)CC(=O)Nc1ccc2ccccc2c1
CCC(=O)N/N=C(\C)CC(=O)Nc1ccc2ccccc2c1
(3E)-N-naphthalen-2-yl-3-(propanoylhydrazinylidene)butanamide