The chemical compound with the SMILES CC1=CC(Nc2ccc(C)cc2)=N/C(=C2\C=CC=CC2=O)N1 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=CC(Nc2ccc(C)cc2)=N/C(=C2\C=CC=CC2=O)N1
CC1=CC(Nc2ccc(C)cc2)=N/C(=C2\C=CC=CC2=O)N1
(6E)-6-[6-methyl-4-[(4-methylphenyl)amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one