The molecular species with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)c1ccc(CN2CCOCC2)cc1 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)c1ccc(CN2CCOCC2)cc1
O=C(NCc1ccc2c(c1)OCO2)c1ccc(CN2CCOCC2)cc1
N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ylmethyl)benzamide