The molecule with the SMILES representation of CCn1nnc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)n1 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}.
CCn1nnc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)n1
CCn1nnc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)n1
2-(2,4-dichlorophenoxy)-N-(2-ethyltetrazol-5-yl)propanamide