The chemical compound with the SMILES representation of Cc1cccc(NCN2C(=O)S/C(=C/c3ccccc3Cl)C2=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}.
Cc1cccc(NCN2C(=O)S/C(=C/c3ccccc3Cl)C2=O)c1
Cc1cccc(NCN2C(=O)S/C(=C/c3ccccc3Cl)C2=O)c1
(5E)-5-[(2-chlorophenyl)methylidene]-3-[(3-methylanilino)methyl]-1,3-thiazolidine-2,4-dione