The chemical compound with the SMILES CCN(CC)C(=O)C1CC(c2ccc(OC)cc2)=NO1 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}.
CCN(CC)C(=O)C1CC(c2ccc(OC)cc2)=NO1
CCN(CC)C(=O)C1CC(c2ccc(OC)cc2)=NO1
N,N-diethyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide