The chemical with the SMILES representation of O=C(Cc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1 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(Cc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1
O=C(Cc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1
2-phenyl-1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone