The chemical with the SMILES O=C(CSc1nnc(COc2cccc3cccnc23)o1)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(COc2cccc3cccnc23)o1)c1ccc(F)cc1
O=C(CSc1nnc(COc2cccc3cccnc23)o1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone