The molecular species with the SMILES CCC1(CC)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=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}.
CCC1(CC)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=O)=N1
CCC1(CC)Cc2ccccc2C(Nc2c(C)n(C)n(-c3ccccc3)c2=O)=N1
4-[(3,3-diethyl-4H-isoquinolin-1-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one