The chemical with the SMILES O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1 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(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N1CCN(c2ccc(Cl)cc2)CC1
[4-(4-chlorophenyl)piperazin-1-yl]-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone