The molecule with the SMILES representation of Cc1ccnc(NC(=O)COc2cc(C)c(Cl)c(C)c2)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}.
Cc1ccnc(NC(=O)COc2cc(C)c(Cl)c(C)c2)c1
Cc1ccnc(NC(=O)COc2cc(C)c(Cl)c(C)c2)c1
2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methylpyridin-2-yl)acetamide