The molecular species with the SMILES N#CC(C(=O)COC(=O)Cc1c[nH]c2ccccc12)=C1Nc2ccccc2N1 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}.
N#CC(C(=O)COC(=O)Cc1c[nH]c2ccccc12)=C1Nc2ccccc2N1
N#CC(C(=O)COC(=O)Cc1c[nH]c2ccccc12)=C1Nc2ccccc2N1
[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]2-(1H-indol-3-yl)ethanoate