The molecule with the SMILES CC1=CC2=c3cccc(C)c3=NC(c3sccc3C)N2N1 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}.
CC1=CC2=c3cccc(C)c3=NC(c3sccc3C)N2N1
CC1=CC2=c3cccc(C)c3=NC(c3sccc3C)N2N1
2,7-dimethyl-5-(3-methylthiophen-2-yl)-3,5-dihydropyrazolo[1,5-c]quinazoline