The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)NC1CCCC1 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(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)NC1CCCC1
O=C(CSc1nnc(-c2ccccn2)n1Cc1ccccc1)NC1CCCC1
2-[(4-benzyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylacetamide