The molecular species with the SMILES representation of O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)NCc1cccnc1 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(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)NCc1cccnc1
O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)NCc1cccnc1
2-[benzenesulfonyl(cyclohexyl)amino]-N-(pyridin-3-ylmethyl)acetamide