The chemical compound with the SMILES representation of O=C(NCCCn1ccnc1)Nc1ccc(Cl)c(Cl)c1 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(NCCCn1ccnc1)Nc1ccc(Cl)c(Cl)c1
O=C(NCCCn1ccnc1)Nc1ccc(Cl)c(Cl)c1
1-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)urea