The chemical compound with the SMILES representation of Cc1ccccc1C(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3 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}.
Cc1ccccc1C(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3
Cc1ccccc1C(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3
2-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide