The chemical compound with the SMILES representation of COc1ccc(NC2=C(c3ccc(OC)cc3)C(=O)c3ccccc32)cc1 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}.
COc1ccc(NC2=C(c3ccc(OC)cc3)C(=O)c3ccccc32)cc1
COc1ccc(NC2=C(c3ccc(OC)cc3)C(=O)c3ccccc32)cc1
3-(4-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one