The chemical compound with the SMILES O=C(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1 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(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1
O=C(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1
N-benzyl-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide