The molecule with the SMILES representation of Cc1cc(C)n(C(CC(=O)N2CCc3ccccc3C2)C(=O)O)n1 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}.
Cc1cc(C)n(C(CC(=O)N2CCc3ccccc3C2)C(=O)O)n1
Cc1cc(C)n(C(CC(=O)N2CCc3ccccc3C2)C(=O)O)n1
4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxobutanoic acid