The chemical compound with the SMILES O=C(O)c1ccc(/C=N/N2CCN(Cc3ccc(Cl)cc3)CC2)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}.
O=C(O)c1ccc(/C=N/N2CCN(Cc3ccc(Cl)cc3)CC2)cc1
O=C(O)c1ccc(/C=N/N2CCN(Cc3ccc(Cl)cc3)CC2)cc1
4-[(E)-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]iminomethyl]benzoic acid