The molecule with the SMILES representation of CC1CCCCC1NC(=O)CSc1nnc(COc2ccccc2Cl)o1 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)CSc1nnc(COc2ccccc2Cl)o1
CC1CCCCC1NC(=O)CSc1nnc(COc2ccccc2Cl)o1
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide