The chemical compound with the SMILES representation of CC1CCCC(NC(=O)c2ccc(CNc3c(N4CCCC4)c(=O)c3=O)cc2)C1C 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}.
CC1CCCC(NC(=O)c2ccc(CNc3c(N4CCCC4)c(=O)c3=O)cc2)C1C
CC1CCCC(NC(=O)c2ccc(CNc3c(N4CCCC4)c(=O)c3=O)cc2)C1C
N-(2,3-dimethylcyclohexyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide