The chemical compound with the SMILES O=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1 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(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
O=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide