The chemical compound with the SMILES representation of Cc1cc(C)n(N/C=C2\C=Nc3ccccc32)c(=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)n(N/C=C2\C=Nc3ccccc32)c(=O)c1
Cc1cc(C)n(N/C=C2\C=Nc3ccccc32)c(=O)c1
1-[[(Z)-indol-3-ylidenemethyl]amino]-4,6-dimethylpyridin-2-one