The molecular species with the SMILES O=C(Nc1nc(-c2ccncc2)cs1)C1COc2ccccc2O1 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(Nc1nc(-c2ccncc2)cs1)C1COc2ccccc2O1
O=C(Nc1nc(-c2ccncc2)cs1)C1COc2ccccc2O1
N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide