The molecule with the SMILES representation of O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
3-(4-bromo-2-fluoroanilino)-3H-2-benzofuran-1-one