The chemical with the SMILES representation of CCn1c(=O)c2cc(C(=O)N3CCCC3)sc2c2ccccc21 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}.
CCn1c(=O)c2cc(C(=O)N3CCCC3)sc2c2ccccc21
CCn1c(=O)c2cc(C(=O)N3CCCC3)sc2c2ccccc21
5-ethyl-2-(pyrrolidine-1-carbonyl)thieno[3,2-c]quinolin-4-one