The chemical with the SMILES representation of COC1=C/C(=C2/C(C#N)=C(N)N3C(=C2C#N)Nc2ccccc23)C=CC1=O 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}.
COC1=C/C(=C2/C(C#N)=C(N)N3C(=C2C#N)Nc2ccccc23)C=CC1=O
COC1=C/C(=C2/C(C#N)=C(N)N3C(=C2C#N)Nc2ccccc23)C=CC1=O
(3Z)-1-azanyl-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile