The chemical with the SMILES O=C(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)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(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
O=C(O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid