The chemical compound with the SMILES representation of Cc1ccc(SCc2cc(=O)nc(Nc3nc(C)c4cccc(C)c4n3)[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(SCc2cc(=O)nc(Nc3nc(C)c4cccc(C)c4n3)[nH]2)cc1
Cc1ccc(SCc2cc(=O)nc(Nc3nc(C)c4cccc(C)c4n3)[nH]2)cc1
2-[(4,8-dimethylquinazolin-2-yl)amino]-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one