The molecule with the SMILES representation of O=C(Nc1cc(C(F)(F)F)ccc1N1CCCC1)c1cccnc1 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(Nc1cc(C(F)(F)F)ccc1N1CCCC1)c1cccnc1
O=C(Nc1cc(C(F)(F)F)ccc1N1CCCC1)c1cccnc1
N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide