The molecule with the SMILES representation of C=CCN1C(=O)NC(=O)/C(=C(/CC)Nc2ccccc2NC(=O)CC)C1=O 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=CCN1C(=O)NC(=O)/C(=C(/CC)Nc2ccccc2NC(=O)CC)C1=O
C=CCN1C(=O)NC(=O)/C(=C(/CC)Nc2ccccc2NC(=O)CC)C1=O
N-[2-[[(1E)-1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]propyl]amino]phenyl]propanamide