The compound with the SMILES representation of O=C(CCC1COc2ccccc2O1)Nc1ncccc1O 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(CCC1COc2ccccc2O1)Nc1ncccc1O
O=C(CCC1COc2ccccc2O1)Nc1ncccc1O
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxypyridin-2-yl)propanamide