The molecular species with the SMILES representation of O=C(O)c1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1 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(O)c1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1
O=C(O)c1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1
3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid