The chemical compound with the SMILES representation of CC1=NOC(=O)/C1=C/c1ccc(OCc2ccc(F)cc2)cc1 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}.
CC1=NOC(=O)/C1=C/c1ccc(OCc2ccc(F)cc2)cc1
CC1=NOC(=O)/C1=C/c1ccc(OCc2ccc(F)cc2)cc1
(4E)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-methyl-1,2-oxazol-5-one