The chemical with the SMILES representation of O=C1CSC2(C(=O)Nc3ccccc32)N1c1cccc(Cl)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=C1CSC2(C(=O)Nc3ccccc32)N1c1cccc(Cl)c1
O=C1CSC2(C(=O)Nc3ccccc32)N1c1cccc(Cl)c1
3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione