The chemical with the SMILES representation of COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1 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}.
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
COc1cccc(NC(=O)c2ccccc2-c2nc(-c3cccc(C)c3)no2)c1
N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide