The chemical with the SMILES representation of Cc1cc(NC(=O)COC(=O)c2n[nH]c3ccccc23)no1 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}.
Cc1cc(NC(=O)COC(=O)c2n[nH]c3ccccc23)no1
Cc1cc(NC(=O)COC(=O)c2n[nH]c3ccccc23)no1
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate