The molecule with the SMILES CSc1ccccc1NC(=O)c1cnc2scc(C)n2c1=O 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}.
CSc1ccccc1NC(=O)c1cnc2scc(C)n2c1=O
CSc1ccccc1NC(=O)c1cnc2scc(C)n2c1=O
3-methyl-N-(2-methylsulfanylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide