The chemical compound with the SMILES representation of CCOC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)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}.
CCOC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1
CCOC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1
ethyl 3-[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate