The molecule with the SMILES CC(C)CCN(C)C1CCN(C(=O)Nc2c(F)cccc2F)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}.
CC(C)CCN(C)C1CCN(C(=O)Nc2c(F)cccc2F)CC1
CC(C)CCN(C)C1CCN(C(=O)Nc2c(F)cccc2F)CC1
N-(2,6-difluorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carboxamide