The molecule with the SMILES Cc1sc2c(c1C)CN(Cc1ccco1)CN2C(=O)c1ccccc1 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}.
Cc1sc2c(c1C)CN(Cc1ccco1)CN2C(=O)c1ccccc1
Cc1sc2c(c1C)CN(Cc1ccco1)CN2C(=O)c1ccccc1
[3-(furan-2-ylmethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-phenylmethanone