The compound with the SMILES representation of O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1 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=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenoxy-N-phenylacetamide