The chemical with the SMILES representation of CC(NCCCn1ccnc1)=C1C(=O)c2ccccc2C1=O 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}.
CC(NCCCn1ccnc1)=C1C(=O)c2ccccc2C1=O
CC(NCCCn1ccnc1)=C1C(=O)c2ccccc2C1=O
2-[1-(3-imidazol-1-ylpropylamino)ethylidene]indene-1,3-dione