The chemical with the SMILES representation of O=C(CCN1C(=O)COc2ccccc21)NCc1ccco1 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(CCN1C(=O)COc2ccccc21)NCc1ccco1
O=C(CCN1C(=O)COc2ccccc21)NCc1ccco1
N-(furan-2-ylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide