The chemical with the SMILES representation of CCC(=O)Nc1ccc(NC(=O)c2c(C)nc3ccccn23)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}.
CCC(=O)Nc1ccc(NC(=O)c2c(C)nc3ccccn23)cc1
CCC(=O)Nc1ccc(NC(=O)c2c(C)nc3ccccn23)cc1
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide