The molecule with the SMILES representation of C=CCOc1c(Cl)cc(/C=N/O)cc1OC 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}.
C=CCOc1c(Cl)cc(/C=N/O)cc1OC
C=CCOc1c(Cl)cc(/C=N/O)cc1OC
(NE)-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine