The molecule with the SMILES representation of CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCC3)c12 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}.
CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCC3)c12
CCc1cccc2c(C=C(C#N)C#N)cn(CC(=O)N3CCCCC3)c12
2-[[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]propanedinitrile