The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccccc2F)n1C1CCCCC1)N1CCCC1 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(-c2ccccc2F)n1C1CCCCC1)N1CCCC1
O=C(CSc1nnc(-c2ccccc2F)n1C1CCCCC1)N1CCCC1
2-[[4-cyclohexyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone