The molecule with the SMILES O=C1N2CCSC2=NC1(Nc1nccs1)C(F)(F)F 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=C1N2CCSC2=NC1(Nc1nccs1)C(F)(F)F
O=C1N2CCSC2=NC1(Nc1nccs1)C(F)(F)F
6-(1,3-thiazol-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one