The chemical with the SMILES representation of O=C(Nc1ccc2nsnc2c1)c1cccs1 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(Nc1ccc2nsnc2c1)c1cccs1
O=C(Nc1ccc2nsnc2c1)c1cccs1
N-(2,1,3-benzothiadiazol-5-yl)thiophene-2-carboxamide