The compound with the SMILES representation of CCC(Oc1ccccc1)C(=O)Nc1nnc(C(F)(F)F)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}.
CCC(Oc1ccccc1)C(=O)Nc1nnc(C(F)(F)F)s1
CCC(Oc1ccccc1)C(=O)Nc1nnc(C(F)(F)F)s1
2-phenoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide