The compound with the SMILES representation of O=C(Nc1ccccc1-c1nc2ccccc2s1)c1cccc(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=C(Nc1ccccc1-c1nc2ccccc2s1)c1cccc(Cl)c1
O=C(Nc1ccccc1-c1nc2ccccc2s1)c1cccc(Cl)c1
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chlorobenzamide