The chemical compound with the SMILES representation of COc1cc2ccccc2cc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C2=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}.
COc1cc2ccccc2cc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C2=O
COc1cc2ccccc2cc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C2=O
3-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)naphthalene-2-carboxamide