The compound with the SMILES O=C(Nc1nc2c(s1)CCCC2)c1ccc2ncsc2c1 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(Nc1nc2c(s1)CCCC2)c1ccc2ncsc2c1
O=C(Nc1nc2c(s1)CCCC2)c1ccc2ncsc2c1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide