The chemical compound with the SMILES representation of Cc1occc1-c1nnc2sc(-c3ccc(-c4ccc(Cl)cc4)o3)nn12 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}.
Cc1occc1-c1nnc2sc(-c3ccc(-c4ccc(Cl)cc4)o3)nn12
Cc1occc1-c1nnc2sc(-c3ccc(-c4ccc(Cl)cc4)o3)nn12
6-[5-(4-chlorophenyl)furan-2-yl]-3-(2-methylfuran-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole