The chemical with the SMILES representation of O=C(Nc1cccc(-c2cn3ccsc3n2)c1)c1ccccc1 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(Nc1cccc(-c2cn3ccsc3n2)c1)c1ccccc1
O=C(Nc1cccc(-c2cn3ccsc3n2)c1)c1ccccc1
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide