The molecule with the SMILES Cc1ccc(NCN2C(=O)C3CC=C(Cl)CC3C2=O)cc1 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}.
Cc1ccc(NCN2C(=O)C3CC=C(Cl)CC3C2=O)cc1
Cc1ccc(NCN2C(=O)C3CC=C(Cl)CC3C2=O)cc1
5-chloro-2-[(4-methylanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione