The chemical with the SMILES O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O 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=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
O=c1cc(CO)oc(CN2CCC(Cc3ccccc3)CC2)c1O
2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one