The molecule with the SMILES O=C(NCc1cccc(C(F)(F)F)c1)C1CCN(c2ncccn2)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}.
O=C(NCc1cccc(C(F)(F)F)c1)C1CCN(c2ncccn2)CC1
O=C(NCc1cccc(C(F)(F)F)c1)C1CCN(c2ncccn2)CC1
1-pyrimidin-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide