The compound with the SMILES representation of O=S(=O)(c1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1 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=S(=O)(c1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1
O=S(=O)(c1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1
2-(benzenesulfonyl)-N-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-amine