The chemical with the SMILES O=C(CSc1nnc(-c2cccnc2)n1Cc1ccco1)N1CCc2ccccc21 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(-c2cccnc2)n1Cc1ccco1)N1CCc2ccccc21
O=C(CSc1nnc(-c2cccnc2)n1Cc1ccco1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone