The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccco2)n1CC1CCCO1)c1ccc(F)cc1 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(-c2ccco2)n1CC1CCCO1)c1ccc(F)cc1
O=C(CSc1nnc(-c2ccco2)n1CC1CCCO1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-[[5-(furan-2-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone