The molecule with the SMILES representation of CC1CCCCC1NC(=O)C1CCN(C(=O)c2sccc2-n2cccc2)CC1 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)C1CCN(C(=O)c2sccc2-n2cccc2)CC1
CC1CCCCC1NC(=O)C1CCN(C(=O)c2sccc2-n2cccc2)CC1
N-(2-methylcyclohexyl)-1-(3-pyrrol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide