The chemical with the SMILES representation of COc1ccccc1NC(=O)CCNC(=O)Cn1ccc2ccccc2c1=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}.
COc1ccccc1NC(=O)CCNC(=O)Cn1ccc2ccccc2c1=O
COc1ccccc1NC(=O)CCNC(=O)Cn1ccc2ccccc2c1=O
N-(2-methoxyphenyl)-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide