The molecular species with the SMILES representation of O=C(NCc1ccc(Cl)cc1Cl)c1ccccn1 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}.
O=C(NCc1ccc(Cl)cc1Cl)c1ccccn1
O=C(NCc1ccc(Cl)cc1Cl)c1ccccn1
N-[(2,4-dichlorophenyl)methyl]pyridine-2-carboxamide