The molecule with the SMILES representation of O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCC1 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=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCC1
O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCCCC1
2-cycloheptyl-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide