The chemical compound with the SMILES representation of CC(C)OC(=O)CSc1nnc(-c2cnccn2)n1-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(C)OC(=O)CSc1nnc(-c2cnccn2)n1-c1ccccc1
CC(C)OC(=O)CSc1nnc(-c2cnccn2)n1-c1ccccc1
propan-2-yl 2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate