The molecule with the SMILES CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)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}.
CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
CC1CCC(NC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
1,5-dimethyl-N-(4-methylcyclohexyl)-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide