The molecule with the SMILES O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)CSc2ncnc3ccccc23)CC1 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(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)CSc2ncnc3ccccc23)CC1
O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)CSc2ncnc3ccccc23)CC1
N-(1,3-benzodioxol-5-yl)-1-(2-quinazolin-4-ylsulfanylacetyl)piperidine-4-carboxamide