The compound with the SMILES O=C(COc1ccc(Cl)cc1)Nc1cccc(-c2nc3ccccc3s2)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=C(COc1ccc(Cl)cc1)Nc1cccc(-c2nc3ccccc3s2)c1
O=C(COc1ccc(Cl)cc1)Nc1cccc(-c2nc3ccccc3s2)c1
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide