The compound with the SMILES representation of O=S(=O)(c1cccc(-c2nnc(-c3cccnc3)o2)c1)N1CCCCC1 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=S(=O)(c1cccc(-c2nnc(-c3cccnc3)o2)c1)N1CCCCC1
O=S(=O)(c1cccc(-c2nnc(-c3cccnc3)o2)c1)N1CCCCC1
2-(3-piperidin-1-ylsulfonylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole