The compound with the SMILES O=C(CCn1c(=O)oc2ccccc21)Nc1nccs1 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(CCn1c(=O)oc2ccccc21)Nc1nccs1
O=C(CCn1c(=O)oc2ccccc21)Nc1nccs1
3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide