The chemical compound with the SMILES O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1 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(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1
O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide