The chemical compound with the SMILES representation of Cc1cc2ncn(/N=C/c3ccc(-c4ccccc4)o3)c2cc1C 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}.
Cc1cc2ncn(/N=C/c3ccc(-c4ccccc4)o3)c2cc1C
Cc1cc2ncn(/N=C/c3ccc(-c4ccccc4)o3)c2cc1C
(E)-N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-phenylfuran-2-yl)methanimine