The chemical compound with the SMILES representation of O=C(/C=C/c1ccco1)Nc1ccc(O)cc1C(=O)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}.
O=C(/C=C/c1ccco1)Nc1ccc(O)cc1C(=O)O
O=C(/C=C/c1ccco1)Nc1ccc(O)cc1C(=O)O
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-5-hydroxybenzoic acid