The molecular species with the SMILES N#CC1=C(N)SC(N)=C(C#N)C1c1ccc(C(F)(F)F)cc1 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}.
N#CC1=C(N)SC(N)=C(C#N)C1c1ccc(C(F)(F)F)cc1
N#CC1=C(N)SC(N)=C(C#N)C1c1ccc(C(F)(F)F)cc1
2,6-diamino-4-[4-(trifluoromethyl)phenyl]-4H-thiopyran-3,5-dicarbonitrile