The molecule with the SMILES O=C(CN1C(=O)CSc2ccccc21)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(CN1C(=O)CSc2ccccc21)NCCC1=CCCCC1
O=C(CN1C(=O)CSc2ccccc21)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide