The molecule with the SMILES O=C(COc1ccc2ccccc2c1)NC1=C/C(=C2\Nc3ccccc3O2)C(=O)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}.
O=C(COc1ccc2ccccc2c1)NC1=C/C(=C2\Nc3ccccc3O2)C(=O)C=C1
O=C(COc1ccc2ccccc2c1)NC1=C/C(=C2\Nc3ccccc3O2)C(=O)C=C1
N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-naphthalen-2-yloxyacetamide