The compound with the SMILES O=C(c1ccc2snnc2c1)N1CCSCC1 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(c1ccc2snnc2c1)N1CCSCC1
O=C(c1ccc2snnc2c1)N1CCSCC1
1,2,3-benzothiadiazol-5-yl-(1,4-thiazinan-4-yl)methanone