The chemical compound with the SMILES representation of O=C(Cc1c(F)cccc1Cl)Nc1ccncc1 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(Cc1c(F)cccc1Cl)Nc1ccncc1
O=C(Cc1c(F)cccc1Cl)Nc1ccncc1
2-(2-chloro-6-fluorophenyl)-N-pyridin-4-ylacetamide