The chemical compound with the SMILES representation of CCOC(=O)c1ccc(-n2c(C)cc(/C=N/n3cnnc3)c2C)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}.
CCOC(=O)c1ccc(-n2c(C)cc(/C=N/n3cnnc3)c2C)cc1
CCOC(=O)c1ccc(-n2c(C)cc(/C=N/n3cnnc3)c2C)cc1
ethyl 4-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzoate