The molecule with the SMILES representation of O=C1COc2ccc(OCc3ccc(F)cc3)cc21 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=C1COc2ccc(OCc3ccc(F)cc3)cc21
O=C1COc2ccc(OCc3ccc(F)cc3)cc21
5-[(4-fluorophenyl)methoxy]-1-benzofuran-3-one