The chemical compound with the SMILES representation of S=C1N(c2ccccc2)C(c2cccc3ccccc23)N2CCCN12 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}.
S=C1N(c2ccccc2)C(c2cccc3ccccc23)N2CCCN12
S=C1N(c2ccccc2)C(c2cccc3ccccc23)N2CCCN12
1-naphthalen-1-yl-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazole-3-thione