The compound with the SMILES O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)N1CCCCC1 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(CSc1ccc2nnc(-c3ccccc3)n2n1)N1CCCCC1
O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)N1CCCCC1
2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-1-piperidin-1-ylethanone