The molecule with the SMILES C=CCc1c(C)nc(SC)nc1Nc1ccc(C(=O)O)cc1 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}.
C=CCc1c(C)nc(SC)nc1Nc1ccc(C(=O)O)cc1
C=CCc1c(C)nc(SC)nc1Nc1ccc(C(=O)O)cc1
4-[(6-methyl-2-methylsulfanyl-5-prop-2-enylpyrimidin-4-yl)amino]benzoic acid