The molecule with the SMILES O=C(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12 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(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
O=C(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
5-cyclopropyl-7-(difluoromethyl)-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide