The compound with the SMILES representation of C=CCn1c(COc2ccccc2)nnc1SCC(=O)C(C)(C)C 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}.
C=CCn1c(COc2ccccc2)nnc1SCC(=O)C(C)(C)C
C=CCn1c(COc2ccccc2)nnc1SCC(=O)C(C)(C)C
3,3-dimethyl-1-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]butan-2-one