The molecule with the SMILES representation of CC1N=C2c3ccccc3N=C(SCc3cc(=O)n4ccccc4n3)N2C1=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC1N=C2c3ccccc3N=C(SCc3cc(=O)n4ccccc4n3)N2C1=O
CC1N=C2c3ccccc3N=C(SCc3cc(=O)n4ccccc4n3)N2C1=O
2-methyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-2H-imidazo[1,2-c]quinazolin-3-one