The chemical compound with the SMILES representation of Cc1ccc(C(=O)Cn2c(C)cc(C)c(C#N)c2=O)cc1 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}.
Cc1ccc(C(=O)Cn2c(C)cc(C)c(C#N)c2=O)cc1
Cc1ccc(C(=O)Cn2c(C)cc(C)c(C#N)c2=O)cc1
4,6-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxopyridine-3-carbonitrile