The molecule with the SMILES representation of COc1ccc(C2C(C(N)=O)=C(C)N=C3N=C(c4ccccc4)NN32)cc1OC 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}.
COc1ccc(C2C(C(N)=O)=C(C)N=C3N=C(c4ccccc4)NN32)cc1OC
COc1ccc(C2C(C(N)=O)=C(C)N=C3N=C(c4ccccc4)NN32)cc1OC
7-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide