The molecule with the SMILES representation of O=C1NCC(CN(c2ccccc2)c2ccccc2)O1 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=C1NCC(CN(c2ccccc2)c2ccccc2)O1
O=C1NCC(CN(c2ccccc2)c2ccccc2)O1
5-[(N-phenylanilino)methyl]-1,3-oxazolidin-2-one