The chemical compound with the SMILES representation of CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1 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}.
CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1
CCCc1nnc(NC(=O)CCC(=O)Nc2ccc(F)cc2)s1
N-(4-fluorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide