The chemical compound with the SMILES Cc1cc(C)cc(NC(=O)Cn2ncn3c(cc4ccccc43)c2=O)c1 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(C)cc(NC(=O)Cn2ncn3c(cc4ccccc43)c2=O)c1
Cc1cc(C)cc(NC(=O)Cn2ncn3c(cc4ccccc43)c2=O)c1
N-(3,5-dimethylphenyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide