The molecule with the SMILES representation of C=CCN1C(=O)/C(=N\NC(=O)c2ccc3c(c2)OCO3)c2ccccc21 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=CCN1C(=O)/C(=N\NC(=O)c2ccc3c(c2)OCO3)c2ccccc21
C=CCN1C(=O)/C(=N\NC(=O)c2ccc3c(c2)OCO3)c2ccccc21
N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide