The chemical compound with the SMILES representation of O=C(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)NCCO 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}.
O=C(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)NCCO
O=C(/C=C/c1ccccc1)N/C(=C/c1ccccc1)C(=O)NCCO
(E)-N-(2-hydroxyethyl)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide