The molecular species with the SMILES representation of CCCC(=O)NC(c1ccc(Cl)cc1)c1ccc2cccnc2c1O 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}.
CCCC(=O)NC(c1ccc(Cl)cc1)c1ccc2cccnc2c1O
CCCC(=O)NC(c1ccc(Cl)cc1)c1ccc2cccnc2c1O
N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide