The compound with the SMILES representation of O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1 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(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1
O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C1CCCCC1
N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclohexanecarboxamide