The chemical with the SMILES representation of O=C(Nc1ccc2oc(-c3ccccc3Cl)nc2c1)c1ncn[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(Nc1ccc2oc(-c3ccccc3Cl)nc2c1)c1ncn[nH]1
O=C(Nc1ccc2oc(-c3ccccc3Cl)nc2c1)c1ncn[nH]1
N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide