The chemical with the SMILES representation of CCC(=O)Nc1ccc(Cl)c(NC(=O)c2cccnc2)c1 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}.
CCC(=O)Nc1ccc(Cl)c(NC(=O)c2cccnc2)c1
CCC(=O)Nc1ccc(Cl)c(NC(=O)c2cccnc2)c1
N-[2-chloro-5-(propanoylamino)phenyl]pyridine-3-carboxamide