The chemical with the SMILES O=C(Cc1ccc(-n2c(=O)c3sccc3n(Cc3ccc(F)cc3)c2=O)cc1)NCc1ccco1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(Cc1ccc(-n2c(=O)c3sccc3n(Cc3ccc(F)cc3)c2=O)cc1)NCc1ccco1
O=C(Cc1ccc(-n2c(=O)c3sccc3n(Cc3ccc(F)cc3)c2=O)cc1)NCc1ccco1
2-[4-[1-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]phenyl]-N-(furan-2-ylmethyl)acetamide