The compound with the SMILES representation of CC(=O)N(C(C)=O)C1=C(C#N)C2(CCCCC2)Cc2ccccc21 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}.
CC(=O)N(C(C)=O)C1=C(C#N)C2(CCCCC2)Cc2ccccc21
CC(=O)N(C(C)=O)C1=C(C#N)C2(CCCCC2)Cc2ccccc21
N-acetyl-N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)acetamide