The chemical compound with the SMILES representation of O=C(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)c1 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(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)c1
O=C(C1CC1)N1CCN=C1SCc1cccc(C(F)(F)F)c1
cyclopropyl-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone