The chemical with the SMILES representation of O=C(Cn1nnc(-c2ccc(Cl)cc2)n1)NCC1CCCCC1 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(Cn1nnc(-c2ccc(Cl)cc2)n1)NCC1CCCCC1
O=C(Cn1nnc(-c2ccc(Cl)cc2)n1)NCC1CCCCC1
2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(cyclohexylmethyl)acetamide