The chemical with the SMILES representation of Cc1nccn1CCCN1C(=O)/C(=C/c2ccc(C#N)cc2)NC1=S 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}.
Cc1nccn1CCCN1C(=O)/C(=C/c2ccc(C#N)cc2)NC1=S
Cc1nccn1CCCN1C(=O)/C(=C/c2ccc(C#N)cc2)NC1=S
4-[(Z)-[1-[3-(2-methylimidazol-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile