The chemical with the SMILES O=C(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)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(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)c1ccccc1
O=C(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)c1ccccc1
N-[9-(benzenesulfonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide