The chemical with the SMILES representation of Cc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2 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}.
Cc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2
Cc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2
3-(cyclopropanecarbonylamino)-N-(2-methylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide