The molecule with the SMILES representation of O=C(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2 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(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2
O=C(NCCc1ccc(Cl)cc1)c1cnc2n(c1=O)CCS2
N-[2-(4-chlorophenyl)ethyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide