The chemical compound with the SMILES representation of O=C(Nc1ccc2c(c1)OCCO2)C1CCN(c2cnccn2)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}.
O=C(Nc1ccc2c(c1)OCCO2)C1CCN(c2cnccn2)CC1
O=C(Nc1ccc2c(c1)OCCO2)C1CCN(c2cnccn2)CC1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide