The chemical with the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CC(=O)N(C2CCCC2)C1 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(NCc1ccc2c(c1)OCO2)C1CC(=O)N(C2CCCC2)C1
O=C(NCc1ccc2c(c1)OCO2)C1CC(=O)N(C2CCCC2)C1
N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide