The molecular species with the SMILES representation of CCC1Sc2ccccc2N(CC(=O)NCc2ccc3c(c2)OCO3)C1=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}.
CCC1Sc2ccccc2N(CC(=O)NCc2ccc3c(c2)OCO3)C1=O
CCC1Sc2ccccc2N(CC(=O)NCc2ccc3c(c2)OCO3)C1=O
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide