The chemical with the SMILES C=CCN1C(=O)C(O)(CC(=O)c2ccc(N)cc2)c2ccccc21 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}.
C=CCN1C(=O)C(O)(CC(=O)c2ccc(N)cc2)c2ccccc21
C=CCN1C(=O)C(O)(CC(=O)c2ccc(N)cc2)c2ccccc21
3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one