The compound with the SMILES O=C(NCCc1ccccc1)c1cc(-c2ccco2)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(NCCc1ccccc1)c1cc(-c2ccco2)on1
O=C(NCCc1ccccc1)c1cc(-c2ccco2)on1
5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide