The chemical compound with the SMILES representation of O=C1NCCNC1(c1c[nH]c2ccccc12)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=C1NCCNC1(c1c[nH]c2ccccc12)C(F)(F)F
O=C1NCCNC1(c1c[nH]c2ccccc12)C(F)(F)F
3-(1H-indol-3-yl)-3-(trifluoromethyl)piperazin-2-one