The molecule with the SMILES representation of O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)c1ccncc1 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(-c2ccc3c(c2)OCO3)cs1)c1ccncc1
O=C(Nc1nc(-c2ccc3c(c2)OCO3)cs1)c1ccncc1
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide