The chemical with the SMILES representation of Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1 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}.
Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1
Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1
5-(furan-2-yl)-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide