The chemical compound with the SMILES representation of C1=NC2=NC3=C(CCC/C3=C\c3ccccc3)C(c3ccccc3)N2N1 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}.
C1=NC2=NC3=C(CCC/C3=C\c3ccccc3)C(c3ccccc3)N2N1
C1=NC2=NC3=C(CCC/C3=C\c3ccccc3)C(c3ccccc3)N2N1
(5E)-9-phenyl-5-(phenylmethylidene)-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline