The chemical with the SMILES representation of CC(C)Oc1ccc(C(=O)Nc2ccc(N(C)C)cc2)cc1 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(C)Oc1ccc(C(=O)Nc2ccc(N(C)C)cc2)cc1
CC(C)Oc1ccc(C(=O)Nc2ccc(N(C)C)cc2)cc1
N-[4-(dimethylamino)phenyl]-4-propan-2-yloxybenzamide