The compound with the SMILES CC1(C)CC(=O)C2=C(C1)NCN(Cc1ccc3c(c1)OCO3)C2 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(C)CC(=O)C2=C(C1)NCN(Cc1ccc3c(c1)OCO3)C2
CC1(C)CC(=O)C2=C(C1)NCN(Cc1ccc3c(c1)OCO3)C2
3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-quinazolin-5-one