The chemical with the SMILES representation of Cc1cc(C)n(CC(=O)N(C2CCCCC2)C2CCCCC2)n1 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}.
Cc1cc(C)n(CC(=O)N(C2CCCCC2)C2CCCCC2)n1
Cc1cc(C)n(CC(=O)N(C2CCCCC2)C2CCCCC2)n1
N,N-dicyclohexyl-2-(3,5-dimethylpyrazol-1-yl)acetamide