The chemical compound with the SMILES representation of CCOC(=O)c1ccc(N2C(=O)CSC23C(=O)Nc2ccccc23)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}.
CCOC(=O)c1ccc(N2C(=O)CSC23C(=O)Nc2ccccc23)cc1
CCOC(=O)c1ccc(N2C(=O)CSC23C(=O)Nc2ccccc23)cc1
ethyl 4-(2',4-dioxospiro[1,3-thiazolidine-2,3'-1H-indole]-3-yl)benzoate