The chemical with the SMILES representation of Cc1ccc(/C=N/NC(=O)Cc2c[nH]c3ccccc23)c(C)c1 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}.
Cc1ccc(/C=N/NC(=O)Cc2c[nH]c3ccccc23)c(C)c1
Cc1ccc(/C=N/NC(=O)Cc2c[nH]c3ccccc23)c(C)c1
N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide