The molecule with the SMILES representation of O=C(NCc1cccs1)c1cc(-c2cccc(Cl)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(NCc1cccs1)c1cc(-c2cccc(Cl)c2)on1
O=C(NCc1cccs1)c1cc(-c2cccc(Cl)c2)on1
5-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)-1,2-oxazole-3-carboxamide