The chemical compound with the SMILES O=C(NCC1CCCO1)c1ccc2nc(N3CCCCC3)sc2c1 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(NCC1CCCO1)c1ccc2nc(N3CCCCC3)sc2c1
O=C(NCC1CCCO1)c1ccc2nc(N3CCCCC3)sc2c1
N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide