The chemical with the SMILES representation of Cc1cccc(C)c1NC(=O)C(NC=O)c1ccccc1Cl 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}.
Cc1cccc(C)c1NC(=O)C(NC=O)c1ccccc1Cl
Cc1cccc(C)c1NC(=O)C(NC=O)c1ccccc1Cl
2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2-formamidoacetamide