The compound with the SMILES representation of CC1(C)CC(=O)C2=C(C1)c1c(ccc3ccccc13)NC2c1ccco1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1(C)CC(=O)C2=C(C1)c1c(ccc3ccccc13)NC2c1ccco1
CC1(C)CC(=O)C2=C(C1)c1c(ccc3ccccc13)NC2c1ccco1
5-(furan-2-yl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one