The molecule with the SMILES representation of CCN(CC)C(=O)C1=C(C)N=C2N=NNN2C1c1cccnc1 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)C1=C(C)N=C2N=NNN2C1c1cccnc1
CCN(CC)C(=O)C1=C(C)N=C2N=NNN2C1c1cccnc1
N,N-diethyl-5-methyl-7-pyridin-3-yl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide