The molecular species with the SMILES representation of O=C(NCc1ccc(F)cc1)C1=CC2=NC(C3CC3)CC(C(F)(F)F)N2N1 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(NCc1ccc(F)cc1)C1=CC2=NC(C3CC3)CC(C(F)(F)F)N2N1
O=C(NCc1ccc(F)cc1)C1=CC2=NC(C3CC3)CC(C(F)(F)F)N2N1
5-cyclopropyl-N-[(4-fluorophenyl)methyl]-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide