The chemical compound with the SMILES representation of CCCCCc1c(C)[nH]c(N2CCc3ccccc32)nc1=O 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}.
CCCCCc1c(C)[nH]c(N2CCc3ccccc32)nc1=O
CCCCCc1c(C)[nH]c(N2CCc3ccccc32)nc1=O
2-(2,3-dihydroindol-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one