The chemical compound with the SMILES representation of Cc1ccc(Nc2nc(=O)c(CCC(C)C)c(C)[nH]2)cc1 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}.
Cc1ccc(Nc2nc(=O)c(CCC(C)C)c(C)[nH]2)cc1
Cc1ccc(Nc2nc(=O)c(CCC(C)C)c(C)[nH]2)cc1
6-methyl-5-(3-methylbutyl)-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one