The compound with the SMILES O=C(CCN1CCN(c2ccccc2F)CC1)Nc1ccccc1F 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(CCN1CCN(c2ccccc2F)CC1)Nc1ccccc1F
O=C(CCN1CCN(c2ccccc2F)CC1)Nc1ccccc1F
N-(2-fluorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide