The chemical with the SMILES representation of NC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)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}.
NC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)nc12
NC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccc(F)cc3)nc12
5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide