The molecule with the SMILES O=C(CSc1nnc(Cc2ccccc2)o1)NC1CCCCC1 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(Cc2ccccc2)o1)NC1CCCCC1
O=C(CSc1nnc(Cc2ccccc2)o1)NC1CCCCC1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide