The molecule with the SMILES representation of CCc1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2C)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}.
CCc1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2C)cc1
CCc1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2C)cc1
N-(4-ethylphenyl)-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide