The chemical with the SMILES O=C(CC1CCCC1)Nc1nnc(C2CC2)s1 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(CC1CCCC1)Nc1nnc(C2CC2)s1
O=C(CC1CCCC1)Nc1nnc(C2CC2)s1
2-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide