The molecule with the SMILES representation of Cc1cc(-c2ccccc2)nc2cc(C(=O)Nc3ccc(Cl)cc3)nn12 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}.
Cc1cc(-c2ccccc2)nc2cc(C(=O)Nc3ccc(Cl)cc3)nn12
Cc1cc(-c2ccccc2)nc2cc(C(=O)Nc3ccc(Cl)cc3)nn12
N-(4-chlorophenyl)-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide