The chemical with the SMILES representation of CC(=O)Nc1ccc(C2=N/C(=C/c3ccc(-c4ccc(C)c(Cl)c4)o3)C(=O)O2)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}.
CC(=O)Nc1ccc(C2=N/C(=C/c3ccc(-c4ccc(C)c(Cl)c4)o3)C(=O)O2)cc1
CC(=O)Nc1ccc(C2=N/C(=C/c3ccc(-c4ccc(C)c(Cl)c4)o3)C(=O)O2)cc1
N-[4-[(4E)-4-[[5-(3-chloro-4-methylphenyl)furan-2-yl]methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide