The molecule with the SMILES Cc1cc(NC(=O)CC2CCCC2)n(-c2nc3ccccc3[nH]2)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(NC(=O)CC2CCCC2)n(-c2nc3ccccc3[nH]2)n1
Cc1cc(NC(=O)CC2CCCC2)n(-c2nc3ccccc3[nH]2)n1
N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide