The chemical compound with the SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1 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(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1
O=C(CC(c1ccccc1)c1ccccc1)Nc1ncn[nH]1
3,3-diphenyl-N-(1H-1,2,4-triazol-5-yl)propanamide