The molecule with the SMILES O=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1 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=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1
O=c1c2ccccc2c2ccccc2c(=O)n1Cc1cccnc1
6-(pyridin-3-ylmethyl)benzo[d][2]benzazepine-5,7-dione