The compound with the SMILES representation of O=C1C=CC(=C2C=C(C(=O)Nc3c(F)cc(F)cc3Br)NO2)C=C1 is 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=C1C=CC(=C2C=C(C(=O)Nc3c(F)cc(F)cc3Br)NO2)C=C1
O=C1C=CC(=C2C=C(C(=O)Nc3c(F)cc(F)cc3Br)NO2)C=C1
N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide