The molecule with the SMILES representation of C=C(C)C(=O)Nc1cccc(C(C)=O)c1 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}.
C=C(C)C(=O)Nc1cccc(C(C)=O)c1
C=C(C)C(=O)Nc1cccc(C(C)=O)c1
2-methyl-N-(3-acetylphenyl)prop-2-enamide