The chemical compound with the SMILES representation of Cc1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)o1 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}.
Cc1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)o1
Cc1ccc(/C=N/N2CCN(c3ccc(Cl)cc3)CC2)o1
(E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine