The molecule with the SMILES representation of Cc1cc(=O)nc(-n2[nH]c(C)cc2=O)[nH]1 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}.
Cc1cc(=O)nc(-n2[nH]c(C)cc2=O)[nH]1
Cc1cc(=O)nc(-n2[nH]c(C)cc2=O)[nH]1
6-methyl-2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-1H-pyrimidin-4-one