The molecule with the SMILES O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1cccc(F)c1 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(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1cccc(F)c1
O=C(Nc1ccccc1N1CCN(c2ccccc2)CC1)c1cccc(F)c1
3-fluoro-N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide