The chemical with the SMILES representation of O=C(Nc1nc(-c2ccccc2)c(-c2ccccc2)s1)c1ccccc1F 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(Nc1nc(-c2ccccc2)c(-c2ccccc2)s1)c1ccccc1F
O=C(Nc1nc(-c2ccccc2)c(-c2ccccc2)s1)c1ccccc1F
N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-fluorobenzamide