The molecule with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2)on1 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(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2)on1
O=C(NCc1ccc2c(c1)OCO2)c1cc(-c2ccccc2)on1
N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide