The chemical with the SMILES representation of C/C(=N\NC(=O)c1cc2ccccc2cc1O)c1ccc2c(c1)OCO2 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}.
C/C(=N\NC(=O)c1cc2ccccc2cc1O)c1ccc2c(c1)OCO2
C/C(=N\NC(=O)c1cc2ccccc2cc1O)c1ccc2c(c1)OCO2
N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide