The chemical with the SMILES O=C(N/N=C/c1ccc2c(c1)OCO2)C1COc2ccccc2O1 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(N/N=C/c1ccc2c(c1)OCO2)C1COc2ccccc2O1
O=C(N/N=C/c1ccc2c(c1)OCO2)C1COc2ccccc2O1
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide