The chemical with the SMILES O=C(c1cnc2n(c1=O)CCS2)N(c1ccccc1)C1CCCCC1 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(c1cnc2n(c1=O)CCS2)N(c1ccccc1)C1CCCCC1
O=C(c1cnc2n(c1=O)CCS2)N(c1ccccc1)C1CCCCC1
N-cyclohexyl-5-oxo-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide