The molecule with the SMILES O=C(CSc1nnc(-c2ccccc2)o1)c1nnc(-c2ccccc2)o1 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(CSc1nnc(-c2ccccc2)o1)c1nnc(-c2ccccc2)o1
O=C(CSc1nnc(-c2ccccc2)o1)c1nnc(-c2ccccc2)o1
1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone