The molecular species with the SMILES O=C(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2 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(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2
O=C(CSc1nnc2sc3ccccc3n12)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide