The chemical compound with the SMILES O=C(NCc1ccco1)c1cc2cc3ccc(Cl)cc3nc2o1 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(NCc1ccco1)c1cc2cc3ccc(Cl)cc3nc2o1
O=C(NCc1ccco1)c1cc2cc3ccc(Cl)cc3nc2o1
7-chloro-N-(furan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide