The molecule with the SMILES representation of O=C(Nn1c(-c2ccccc2)nc2ccccc2c1=O)C1CCC1 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(Nn1c(-c2ccccc2)nc2ccccc2c1=O)C1CCC1
O=C(Nn1c(-c2ccccc2)nc2ccccc2c1=O)C1CCC1
N-(4-oxo-2-phenylquinazolin-3-yl)cyclobutanecarboxamide