The chemical with the SMILES representation of Cc1nn(Cc2ccccc2Cl)c2sc(C(=O)OC3CCCC3=O)cc12 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}.
Cc1nn(Cc2ccccc2Cl)c2sc(C(=O)OC3CCCC3=O)cc12
Cc1nn(Cc2ccccc2Cl)c2sc(C(=O)OC3CCCC3=O)cc12
(2-oxocyclopentyl) 1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate