The molecule with the SMILES representation of O=C1C(=CNCCCN2CCCC2=O)C(=O)c2ccccc21 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=C1C(=CNCCCN2CCCC2=O)C(=O)c2ccccc21
O=C1C(=CNCCCN2CCCC2=O)C(=O)c2ccccc21
2-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methylidene]indene-1,3-dione