The compound with the SMILES representation of O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)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(Nc1ccc2oc(-c3ccccc3)nc2c1)c1ccncc1
O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)c1ccncc1
N-(2-phenyl-1,3-benzoxazol-5-yl)pyridine-4-carboxamide