The chemical compound with the SMILES O=C(Nc1ccccc1)NC1(C(=O)NCCCN2CCOCC2)CCCCC1 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(Nc1ccccc1)NC1(C(=O)NCCCN2CCOCC2)CCCCC1
O=C(Nc1ccccc1)NC1(C(=O)NCCCN2CCOCC2)CCCCC1
N-(3-morpholin-4-ylpropyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide