The chemical with the SMILES representation of CS(=O)(=O)N1CCc2cc(-c3csc(NCC4CCCO4)n3)ccc21 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}.
CS(=O)(=O)N1CCc2cc(-c3csc(NCC4CCCO4)n3)ccc21
CS(=O)(=O)N1CCc2cc(-c3csc(NCC4CCCO4)n3)ccc21
4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine