The compound with the SMILES representation of O=C(Cn1ncc2ccccc21)N1CCN(c2cccc(C(F)(F)F)c2)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(Cn1ncc2ccccc21)N1CCN(c2cccc(C(F)(F)F)c2)CC1
O=C(Cn1ncc2ccccc21)N1CCN(c2cccc(C(F)(F)F)c2)CC1
2-indazol-1-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone