The compound with the SMILES representation of O=C(NCCN1CCOCC1)c1ccc(Cl)cc1 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(NCCN1CCOCC1)c1ccc(Cl)cc1
O=C(NCCN1CCOCC1)c1ccc(Cl)cc1
4-chloro-N-(2-morpholin-4-ylethyl)cyclohexa-1,3,5-triene-1-carboxamide