The chemical with the SMILES O=C(N/C(=C/c1cccs1)C(=O)N1CCCCC1)c1ccccc1 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=C(N/C(=C/c1cccs1)C(=O)N1CCCCC1)c1ccccc1
O=C(N/C(=C/c1cccs1)C(=O)N1CCCCC1)c1ccccc1
N-[(E)-3-oxo-3-piperidin-1-yl-1-thiophen-2-ylprop-1-en-2-yl]benzamide