The compound with the SMILES representation of O=C(O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1O 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(O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1O
O=C(O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1O
4-[(2,5-dichlorophenyl)sulfonylamino]-2-hydroxybenzoic acid