The chemical with the SMILES representation of C=CCN(CC=C)C(=O)c1ccccc1NC(=O)c1ccccc1C 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=CCN(CC=C)C(=O)c1ccccc1NC(=O)c1ccccc1C
C=CCN(CC=C)C(=O)c1ccccc1NC(=O)c1ccccc1C
N-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-2-methylbenzamide