The chemical with the SMILES c1ccc2c(c1)C(NCC1CCCO1)=N/C2=N\CC1CCCO1 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}.
c1ccc2c(c1)C(NCC1CCCO1)=N/C2=N\CC1CCCO1
c1ccc2c(c1)C(NCC1CCCO1)=N/C2=N\CC1CCCO1
(3Z)-N-(oxolan-2-ylmethyl)-3-(oxolan-2-ylmethylimino)isoindol-1-amine