The chemical with the SMILES representation of CC1CCCC(C)N1C(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1 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}.
CC1CCCC(C)N1C(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1
CC1CCCC(C)N1C(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1
[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]-(2,6-dimethylpiperidin-1-yl)methanone