The chemical with the SMILES representation of O=C(OCCCN1CCCC1)C1(c2ccccc2)CCCC1 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(OCCCN1CCCC1)C1(c2ccccc2)CCCC1
O=C(OCCCN1CCCC1)C1(c2ccccc2)CCCC1
3-pyrrolidin-1-ylpropyl 1-phenylcyclopentane-1-carboxylate