The molecule with the SMILES representation of O=C(Nc1cccc(OC(F)(F)F)c1)c1ccc(Br)o1 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=C(Nc1cccc(OC(F)(F)F)c1)c1ccc(Br)o1
O=C(Nc1cccc(OC(F)(F)F)c1)c1ccc(Br)o1
5-bromo-N-[3-(trifluoromethoxy)phenyl]furan-2-carboxamide