The chemical with the SMILES representation of O=C(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21 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(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21
O=C(Cc1ccc(Cl)cc1)N/N=C1\CCCc2ccccc21
2-(4-chlorophenyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide