The molecular species with the SMILES representation of O=C(C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1)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(C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1)c1cccs1
O=C(C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1)c1cccs1
1-(furan-2-ylmethyl)-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one