The molecule with the SMILES representation of CCOC(=O)NC1(NCc2ccccc2)Oc2ccccc2O1 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}.
CCOC(=O)NC1(NCc2ccccc2)Oc2ccccc2O1
CCOC(=O)NC1(NCc2ccccc2)Oc2ccccc2O1
ethyl N-[2-(benzylamino)-1,3-benzodioxol-2-yl]carbamate