The molecule with the SMILES O=C(NC(Nc1ccccc1)C(=O)c1cccs1)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(NC(Nc1ccccc1)C(=O)c1cccs1)c1ccccc1
O=C(NC(Nc1ccccc1)C(=O)c1cccs1)c1ccccc1
N-(1-anilino-2-oxo-2-thiophen-2-ylethyl)benzamide