The chemical with the SMILES representation of CCCCCCc1cc2cc(C(=O)NC)c(N)oc-2cc1=O 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}.
CCCCCCc1cc2cc(C(=O)NC)c(N)oc-2cc1=O
CCCCCCc1cc2cc(C(=O)NC)c(N)oc-2cc1=O
2-azanyl-6-hexyl-N-methyl-7-oxidanylidene-chromene-3-carboxamide