The molecule with the SMILES representation of CC(=O)NCc1nc2ccccc2n1Cc1ccccc1C 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}.
CC(=O)NCc1nc2ccccc2n1Cc1ccccc1C
CC(=O)NCc1nc2ccccc2n1Cc1ccccc1C
N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide