The molecule with the SMILES representation of CC(=O)Nc1ccc(S(=O)(=O)NCCc2csc(C)n2)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}.
CC(=O)Nc1ccc(S(=O)(=O)NCCc2csc(C)n2)cc1
CC(=O)Nc1ccc(S(=O)(=O)NCCc2csc(C)n2)cc1
N-[4-[2-(2-methyl-1,3-thiazol-4-yl)ethylsulfamoyl]phenyl]acetamide