The molecule with the SMILES representation of O=C(Nc1ccc(N2CCCC2)cc1)C(Cl)c1ccccc1 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}.
O=C(Nc1ccc(N2CCCC2)cc1)C(Cl)c1ccccc1
O=C(Nc1ccc(N2CCCC2)cc1)C(Cl)c1ccccc1
2-chloro-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide