The chemical compound with the SMILES O=C(NC(O)C(=O)c1ccccc1)c1cccs1 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(O)C(=O)c1ccccc1)c1cccs1
O=C(NC(O)C(=O)c1ccccc1)c1cccs1
N-(1-hydroxy-2-oxo-2-phenylethyl)thiophene-2-carboxamide