The compound with the SMILES representation of C=C(C)C1Cc2c(C)nn(-c3cc(C)c4ccccc4n3)c2C1 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}.
C=C(C)C1Cc2c(C)nn(-c3cc(C)c4ccccc4n3)c2C1
C=C(C)C1Cc2c(C)nn(-c3cc(C)c4ccccc4n3)c2C1
4-methyl-2-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline