The chemical with the SMILES representation of CC(=O)c1sc(NC(=O)c2ccco2)nc1-c1ccccc1 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(=O)c1sc(NC(=O)c2ccco2)nc1-c1ccccc1
CC(=O)c1sc(NC(=O)c2ccco2)nc1-c1ccccc1
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide