The molecule with the SMILES COc1cc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)ccc1O 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}.
COc1cc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)ccc1O
COc1cc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)ccc1O
4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione