The chemical with the SMILES O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccco1)c1ccco1 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(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccco1)c1ccco1
O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccco1)c1ccco1
1-benzyl-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one