The chemical with the SMILES representation of O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCCC1=CCCCC1 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}.
O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCCC1=CCCCC1
O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide