The chemical compound with the SMILES representation of O=C(Cc1cn2ccsc2n1)Nc1cccc2cnccc12 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(Cc1cn2ccsc2n1)Nc1cccc2cnccc12
O=C(Cc1cn2ccsc2n1)Nc1cccc2cnccc12
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-isoquinolin-5-ylacetamide