The molecule with the SMILES C=C(C)c1ccc(C(C)(C)NC(=O)NCc2ccco2)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}.
C=C(C)c1ccc(C(C)(C)NC(=O)NCc2ccco2)cc1
C=C(C)c1ccc(C(C)(C)NC(=O)NCc2ccco2)cc1
1-(furan-2-ylmethyl)-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]urea